REMARK ID 15732 DOMAINID 15815 MODEL 1 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 64.675
ATOM      1  N   GLU A   1     -31.743 -46.092  22.972  1.00 19.290          N  
ATOM      2  CA  GLU A   1     -30.397 -46.014  22.416  1.00 19.220          C  
ATOM      3  C   GLU A   1     -29.673 -44.780  22.928  1.00 18.870          C  
ATOM      4  O   GLU A   1     -29.686 -43.729  22.289  1.00 18.590          O  
ATOM      5  CB  GLU A   1     -30.431 -46.000  20.883  1.00 26.940          C  
ATOM      6  CG  GLU A   1     -31.001 -47.274  20.237  1.00 26.940          C  
ATOM      7  CD  GLU A   1     -30.947 -47.241  18.726  1.00 26.940          C  
ATOM      8  OE1 GLU A   1     -29.896 -47.477  18.182  1.00 26.940          O  
ATOM      9  OE2 GLU A   1     -31.951 -46.948  18.115  1.00 26.940          O  
ATOM     10 1H   GLU A   1     -32.418 -46.140  22.222  1.00 23.150          H  
ATOM     11 2H   GLU A   1     -31.823 -46.914  23.552  1.00 23.150          H  
ATOM     12 3H   GLU A   1     -31.917 -45.269  23.531  1.00 23.150          H  
ATOM     13  HA  GLU A   1     -29.836 -46.891  22.741  1.00 23.060          H  
ATOM     14 1HB  GLU A   1     -31.033 -45.157  20.544  1.00 32.320          H  
ATOM     15 2HB  GLU A   1     -29.420 -45.853  20.500  1.00 32.320          H  
ATOM     16 1HG  GLU A   1     -30.433 -48.133  20.592  1.00 32.320          H  
ATOM     17 2HG  GLU A   1     -32.034 -47.399  20.556  1.00 32.320          H  
ATOM     18  N   ASP A   2     -29.069 -44.899  24.104  1.00 18.990          N  
ATOM     19  CA  ASP A   2     -28.317 -43.791  24.691  1.00 18.840          C  
ATOM     20  C   ASP A   2     -27.124 -43.413  23.825  1.00 18.630          C  
ATOM     21  O   ASP A   2     -26.509 -44.273  23.191  1.00 18.890          O  
ATOM     22  CB  ASP A   2     -27.832 -44.147  26.097  1.00 26.440          C  
ATOM     23  CG  ASP A   2     -28.954 -44.179  27.121  1.00 26.440          C  
ATOM     24  OD1 ASP A   2     -30.040 -43.738  26.794  1.00 26.440          O  
ATOM     25  OD2 ASP A   2     -28.729 -44.636  28.213  1.00 26.440          O  
ATOM     26  H   ASP A   2     -29.094 -45.782  24.595  1.00 22.790          H  
ATOM     27  HA  ASP A   2     -28.971 -42.920  24.759  1.00 22.610          H  
ATOM     28 1HB  ASP A   2     -27.338 -45.117  26.080  1.00 31.720          H  
ATOM     29 2HB  ASP A   2     -27.089 -43.407  26.414  1.00 31.720          H  
ATOM     30  N   LEU A   3     -26.789 -42.132  23.823  1.00 18.290          N  
ATOM     31  CA  LEU A   3     -25.636 -41.640  23.082  1.00 18.220          C  
ATOM     32  C   LEU A   3     -24.519 -41.304  24.046  1.00 18.460          C  
ATOM     33  O   LEU A   3     -24.771 -40.983  25.206  1.00 18.450          O  
ATOM     34  CB  LEU A   3     -25.995 -40.405  22.284  1.00 25.540          C  
ATOM     35  CG  LEU A   3     -26.792 -40.621  21.011  1.00 25.540          C  
ATOM     36  CD1 LEU A   3     -28.270 -40.708  21.374  1.00 25.540          C  
ATOM     37  CD2 LEU A   3     -26.500 -39.488  20.013  1.00 25.540          C  
ATOM     38  H   LEU A   3     -27.350 -41.481  24.360  1.00 21.950          H  
ATOM     39  HA  LEU A   3     -25.290 -42.418  22.403  1.00 21.860          H  
ATOM     40 1HB  LEU A   3     -26.614 -39.829  22.930  1.00 30.640          H  
ATOM     41 2HB  LEU A   3     -25.094 -39.847  22.059  1.00 30.640          H  
ATOM     42  HG  LEU A   3     -26.510 -41.573  20.563  1.00 30.640          H  
ATOM     43 1HD1 LEU A   3     -28.853 -40.884  20.486  1.00 30.640          H  
ATOM     44 2HD1 LEU A   3     -28.432 -41.521  22.068  1.00 30.640          H  
ATOM     45 3HD1 LEU A   3     -28.591 -39.777  21.834  1.00 30.640          H  
ATOM     46 1HD2 LEU A   3     -27.059 -39.665  19.139  1.00 30.640          H  
ATOM     47 2HD2 LEU A   3     -26.783 -38.535  20.413  1.00 30.640          H  
ATOM     48 3HD2 LEU A   3     -25.443 -39.466  19.767  1.00 30.640          H  
ATOM     49  N   LYS A   4     -23.282 -41.378  23.585  1.00 18.800          N  
ATOM     50  CA  LYS A   4     -22.178 -41.062  24.471  1.00 19.170          C  
ATOM     51  C   LYS A   4     -22.169 -39.569  24.842  1.00 19.010          C  
ATOM     52  O   LYS A   4     -22.434 -38.719  23.992  1.00 18.840          O  
ATOM     53  CB  LYS A   4     -20.853 -41.452  23.827  1.00 26.690          C  
ATOM     54  CG  LYS A   4     -20.666 -42.947  23.647  1.00 26.690          C  
ATOM     55  CD  LYS A   4     -19.307 -43.267  23.037  1.00 26.690          C  
ATOM     56  CE  LYS A   4     -19.124 -44.766  22.850  1.00 26.690          C  
ATOM     57  NZ  LYS A   4     -17.802 -45.093  22.246  1.00 26.690          N  
ATOM     58  H   LYS A   4     -23.112 -41.655  22.629  1.00 22.560          H  
ATOM     59  HA  LYS A   4     -22.314 -41.672  25.356  1.00 23.000          H  
ATOM     60 1HB  LYS A   4     -20.763 -40.979  22.864  1.00 32.030          H  
ATOM     61 2HB  LYS A   4     -20.028 -41.086  24.437  1.00 32.030          H  
ATOM     62 1HG  LYS A   4     -20.746 -43.439  24.617  1.00 32.030          H  
ATOM     63 2HG  LYS A   4     -21.450 -43.334  22.996  1.00 32.030          H  
ATOM     64 1HD  LYS A   4     -19.214 -42.773  22.069  1.00 32.030          H  
ATOM     65 2HD  LYS A   4     -18.519 -42.895  23.691  1.00 32.030          H  
ATOM     66 1HE  LYS A   4     -19.201 -45.258  23.818  1.00 32.030          H  
ATOM     67 2HE  LYS A   4     -19.912 -45.142  22.198  1.00 32.030          H  
ATOM     68 1HZ  LYS A   4     -17.719 -46.094  22.138  1.00 32.030          H  
ATOM     69 2HZ  LYS A   4     -17.725 -44.650  21.341  1.00 32.030          H  
ATOM     70 3HZ  LYS A   4     -17.063 -44.758  22.848  1.00 32.030          H  
ATOM     71  N   PRO A   5     -21.813 -39.219  26.090  1.00 19.170          N  
ATOM     72  CA  PRO A   5     -21.734 -37.875  26.634  1.00 19.210          C  
ATOM     73  C   PRO A   5     -20.549 -37.067  26.127  1.00 19.500          C  
ATOM     74  O   PRO A   5     -19.678 -37.576  25.409  1.00 19.810          O  
ATOM     75  CB  PRO A   5     -21.619 -38.127  28.141  1.00 28.820          C  
ATOM     76  CG  PRO A   5     -20.938 -39.460  28.252  1.00 28.820          C  
ATOM     77  CD  PRO A   5     -21.485 -40.270  27.091  1.00 28.820          C  
ATOM     78  HA  PRO A   5     -22.672 -37.355  26.411  1.00 23.050          H  
ATOM     79 1HB  PRO A   5     -21.038 -37.308  28.614  1.00 34.580          H  
ATOM     80 2HB  PRO A   5     -22.617 -38.106  28.604  1.00 34.580          H  
ATOM     81 1HG  PRO A   5     -19.847 -39.323  28.200  1.00 34.580          H  
ATOM     82 2HG  PRO A   5     -21.154 -39.912  29.231  1.00 34.580          H  
ATOM     83 1HD  PRO A   5     -20.698 -40.945  26.736  1.00 34.580          H  
ATOM     84 2HD  PRO A   5     -22.399 -40.802  27.409  1.00 34.580          H  
ATOM     85  N   VAL A   6     -20.552 -35.792  26.481  1.00 19.520          N  
ATOM     86  CA  VAL A   6     -19.472 -34.852  26.214  1.00 19.920          C  
ATOM     87  C   VAL A   6     -18.393 -35.005  27.287  1.00 20.110          C  
ATOM     88  O   VAL A   6     -18.708 -35.112  28.461  1.00 20.110          O  
ATOM     89  CB  VAL A   6     -20.060 -33.429  26.179  1.00 27.730          C  
ATOM     90  CG1 VAL A   6     -18.995 -32.380  26.046  1.00 27.730          C  
ATOM     91  CG2 VAL A   6     -20.984 -33.351  25.013  1.00 27.730          C  
ATOM     92  H   VAL A   6     -21.332 -35.456  27.035  1.00 23.420          H  
ATOM     93  HA  VAL A   6     -19.038 -35.077  25.239  1.00 23.900          H  
ATOM     94  HB  VAL A   6     -20.598 -33.243  27.089  1.00 33.270          H  
ATOM     95 1HG1 VAL A   6     -19.457 -31.392  26.016  1.00 33.270          H  
ATOM     96 2HG1 VAL A   6     -18.339 -32.435  26.887  1.00 33.270          H  
ATOM     97 3HG1 VAL A   6     -18.433 -32.543  25.127  1.00 33.270          H  
ATOM     98 1HG2 VAL A   6     -21.431 -32.368  24.951  1.00 33.270          H  
ATOM     99 2HG2 VAL A   6     -20.408 -33.540  24.128  1.00 33.270          H  
ATOM    100 3HG2 VAL A   6     -21.760 -34.094  25.103  1.00 33.270          H  
ATOM    101  N   SER A   7     -17.117 -35.060  26.915  1.00 20.380          N  
ATOM    102  CA  SER A   7     -16.101 -35.216  27.962  1.00 20.720          C  
ATOM    103  C   SER A   7     -16.076 -34.033  28.939  1.00 20.650          C  
ATOM    104  O   SER A   7     -15.944 -34.213  30.150  1.00 20.470          O  
ATOM    105  CB  SER A   7     -14.723 -35.373  27.348  1.00 28.870          C  
ATOM    106  OG  SER A   7     -14.617 -36.571  26.627  1.00 28.870          O  
ATOM    107  H   SER A   7     -16.859 -34.995  25.939  1.00 24.460          H  
ATOM    108  HA  SER A   7     -16.333 -36.119  28.529  1.00 24.860          H  
ATOM    109 1HB  SER A   7     -14.519 -34.528  26.689  1.00 34.650          H  
ATOM    110 2HB  SER A   7     -13.976 -35.354  28.140  1.00 34.650          H  
ATOM    111  HG  SER A   7     -15.227 -36.496  25.889  1.00 34.650          H  
ATOM    112  N   GLU A   8     -16.188 -32.825  28.397  1.00 20.930          N  
ATOM    113  CA  GLU A   8     -16.194 -31.597  29.187  1.00 21.070          C  
ATOM    114  C   GLU A   8     -17.600 -31.016  29.381  1.00 21.170          C  
ATOM    115  O   GLU A   8     -17.922 -29.992  28.781  1.00 21.310          O  
ATOM    116  CB  GLU A   8     -15.297 -30.544  28.530  1.00 29.440          C  
ATOM    117  CG  GLU A   8     -13.822 -30.938  28.438  1.00 29.440          C  
ATOM    118  CD  GLU A   8     -12.954 -29.860  27.812  1.00 29.440          C  
ATOM    119  OE1 GLU A   8     -13.489 -28.875  27.359  1.00 29.440          O  
ATOM    120  OE2 GLU A   8     -11.757 -30.027  27.791  1.00 29.440          O  
ATOM    121  H   GLU A   8     -16.290 -32.759  27.398  1.00 25.120          H  
ATOM    122  HA  GLU A   8     -15.792 -31.824  30.175  1.00 25.280          H  
ATOM    123 1HB  GLU A   8     -15.654 -30.343  27.520  1.00 35.330          H  
ATOM    124 2HB  GLU A   8     -15.361 -29.612  29.092  1.00 35.330          H  
ATOM    125 1HG  GLU A   8     -13.453 -31.149  29.441  1.00 35.330          H  
ATOM    126 2HG  GLU A   8     -13.739 -31.853  27.852  1.00 35.330          H  
ATOM    127  N   GLU A   9     -18.444 -31.653  30.189  1.00 21.230          N  
ATOM    128  CA  GLU A   9     -19.808 -31.139  30.361  1.00 21.450          C  
ATOM    129  C   GLU A   9     -19.856 -29.916  31.263  1.00 20.840          C  
ATOM    130  O   GLU A   9     -19.125 -29.838  32.257  1.00 20.970          O  
ATOM    131  CB  GLU A   9     -20.750 -32.221  30.924  1.00 29.940          C  
ATOM    132  CG  GLU A   9     -21.051 -33.356  30.001  1.00 29.940          C  
ATOM    133  CD  GLU A   9     -21.928 -34.440  30.573  1.00 29.940          C  
ATOM    134  OE1 GLU A   9     -22.067 -34.519  31.768  1.00 29.940          O  
ATOM    135  OE2 GLU A   9     -22.467 -35.190  29.789  1.00 29.940          O  
ATOM    136  H   GLU A   9     -18.140 -32.498  30.659  1.00 25.480          H  
ATOM    137  HA  GLU A   9     -20.161 -30.825  29.396  1.00 25.740          H  
ATOM    138 1HB  GLU A   9     -20.306 -32.652  31.817  1.00 35.930          H  
ATOM    139 2HB  GLU A   9     -21.696 -31.768  31.204  1.00 35.930          H  
ATOM    140 1HG  GLU A   9     -21.531 -32.975  29.127  1.00 35.930          H  
ATOM    141 2HG  GLU A   9     -20.121 -33.771  29.714  1.00 35.930          H  
ATOM    142  N   VAL A  10     -20.777 -28.988  30.991  1.00 20.280          N  
ATOM    143  CA  VAL A  10     -20.878 -27.805  31.842  1.00 19.790          C  
ATOM    144  C   VAL A  10     -21.728 -28.077  33.066  1.00 19.440          C  
ATOM    145  O   VAL A  10     -22.836 -27.563  33.195  1.00 19.280          O  
ATOM    146  CB  VAL A  10     -21.518 -26.642  31.054  1.00 27.900          C  
ATOM    147  CG1 VAL A  10     -21.527 -25.391  31.894  1.00 27.900          C  
ATOM    148  CG2 VAL A  10     -20.739 -26.404  29.755  1.00 27.900          C  
ATOM    149  H   VAL A  10     -21.389 -29.078  30.179  1.00 24.340          H  
ATOM    150  HA  VAL A  10     -19.875 -27.517  32.163  1.00 23.750          H  
ATOM    151  HB  VAL A  10     -22.553 -26.896  30.821  1.00 33.480          H  
ATOM    152 1HG1 VAL A  10     -21.988 -24.573  31.341  1.00 33.480          H  
ATOM    153 2HG1 VAL A  10     -22.084 -25.565  32.814  1.00 33.480          H  
ATOM    154 3HG1 VAL A  10     -20.498 -25.135  32.132  1.00 33.480          H  
ATOM    155 1HG2 VAL A  10     -21.202 -25.586  29.196  1.00 33.480          H  
ATOM    156 2HG2 VAL A  10     -19.709 -26.143  29.994  1.00 33.480          H  
ATOM    157 3HG2 VAL A  10     -20.746 -27.306  29.149  1.00 33.480          H  
ATOM    158  N   VAL A  11     -21.173 -28.850  33.981  1.00 19.440          N  
ATOM    159  CA  VAL A  11     -21.896 -29.302  35.161  1.00 19.270          C  
ATOM    160  C   VAL A  11     -21.569 -28.395  36.318  1.00 19.010          C  
ATOM    161  O   VAL A  11     -20.395 -28.195  36.623  1.00 19.080          O  
ATOM    162  CB  VAL A  11     -21.486 -30.748  35.514  1.00 27.050          C  
ATOM    163  CG1 VAL A  11     -22.230 -31.213  36.737  1.00 27.050          C  
ATOM    164  CG2 VAL A  11     -21.725 -31.660  34.332  1.00 27.050          C  
ATOM    165  H   VAL A  11     -20.234 -29.192  33.775  1.00 23.330          H  
ATOM    166  HA  VAL A  11     -22.965 -29.250  34.973  1.00 23.120          H  
ATOM    167  HB  VAL A  11     -20.424 -30.759  35.757  1.00 32.460          H  
ATOM    168 1HG1 VAL A  11     -21.917 -32.222  36.996  1.00 32.460          H  
ATOM    169 2HG1 VAL A  11     -22.012 -30.549  37.562  1.00 32.460          H  
ATOM    170 3HG1 VAL A  11     -23.302 -31.207  36.533  1.00 32.460          H  
ATOM    171 1HG2 VAL A  11     -21.405 -32.673  34.573  1.00 32.460          H  
ATOM    172 2HG2 VAL A  11     -22.760 -31.684  34.064  1.00 32.460          H  
ATOM    173 3HG2 VAL A  11     -21.150 -31.286  33.512  1.00 32.460          H  
ATOM    174  N   GLU A  12     -22.591 -27.793  36.929  1.00 18.850          N  
ATOM    175  CA  GLU A  12     -22.330 -26.827  38.022  1.00 18.710          C  
ATOM    176  C   GLU A  12     -21.302 -25.765  37.615  1.00 17.860          C  
ATOM    177  O   GLU A  12     -20.465 -25.388  38.434  1.00 17.420          O  
ATOM    178  CB  GLU A  12     -21.712 -27.487  39.287  1.00 26.250          C  
ATOM    179  CG  GLU A  12     -22.507 -28.527  40.014  1.00 26.250          C  
ATOM    180  CD  GLU A  12     -21.816 -29.042  41.266  1.00 26.250          C  
ATOM    181  OE1 GLU A  12     -21.446 -28.239  42.090  1.00 26.250          O  
ATOM    182  OE2 GLU A  12     -21.667 -30.238  41.397  1.00 26.250          O  
ATOM    183  H   GLU A  12     -23.553 -28.014  36.621  1.00 22.620          H  
ATOM    184  HA  GLU A  12     -23.267 -26.331  38.279  1.00 22.450          H  
ATOM    185 1HB  GLU A  12     -20.756 -27.937  39.040  1.00 31.500          H  
ATOM    186 2HB  GLU A  12     -21.502 -26.703  40.013  1.00 31.500          H  
ATOM    187 1HG  GLU A  12     -23.446 -28.088  40.313  1.00 31.500          H  
ATOM    188 2HG  GLU A  12     -22.695 -29.347  39.352  1.00 31.500          H  
ATOM    189  N   ASN A  13     -21.350 -25.258  36.385  1.00 17.750          N  
ATOM    190  CA  ASN A  13     -20.293 -24.332  35.993  1.00 17.060          C  
ATOM    191  C   ASN A  13     -20.736 -23.336  34.924  1.00 16.170          C  
ATOM    192  O   ASN A  13     -20.238 -23.385  33.799  1.00 15.990          O  
ATOM    193  CB  ASN A  13     -19.100 -25.137  35.501  1.00 24.160          C  
ATOM    194  CG  ASN A  13     -17.831 -24.341  35.381  1.00 24.160          C  
ATOM    195  OD1 ASN A  13     -17.629 -23.356  36.103  1.00 24.160          O  
ATOM    196  ND2 ASN A  13     -16.962 -24.753  34.487  1.00 24.160          N  
ATOM    197  H   ASN A  13     -22.065 -25.556  35.736  1.00 21.300          H  
ATOM    198  HA  ASN A  13     -19.973 -23.784  36.875  1.00 20.470          H  
ATOM    199 1HB  ASN A  13     -18.917 -25.967  36.189  1.00 28.990          H  
ATOM    200 2HB  ASN A  13     -19.336 -25.576  34.530  1.00 28.990          H  
ATOM    201 1HD2 ASN A  13     -16.095 -24.265  34.368  1.00 28.990          H  
ATOM    202 2HD2 ASN A  13     -17.162 -25.560  33.931  1.00 28.990          H  
ATOM    203  N   PRO A  14     -21.605 -22.364  35.262  1.00 15.740          N  
ATOM    204  CA  PRO A  14     -22.278 -21.439  34.348  1.00 14.990          C  
ATOM    205  C   PRO A  14     -21.352 -20.382  33.737  1.00 14.670          C  
ATOM    206  O   PRO A  14     -21.608 -19.181  33.816  1.00 14.720          O  
ATOM    207  CB  PRO A  14     -23.274 -20.759  35.293  1.00 22.480          C  
ATOM    208  CG  PRO A  14     -22.534 -20.692  36.611  1.00 22.480          C  
ATOM    209  CD  PRO A  14     -21.727 -21.979  36.684  1.00 22.480          C  
ATOM    210  HA  PRO A  14     -22.801 -22.008  33.564  1.00 17.990          H  
ATOM    211 1HB  PRO A  14     -23.562 -19.775  34.892  1.00 26.980          H  
ATOM    212 2HB  PRO A  14     -24.191 -21.353  35.372  1.00 26.980          H  
ATOM    213 1HG  PRO A  14     -21.900 -19.793  36.640  1.00 26.980          H  
ATOM    214 2HG  PRO A  14     -23.253 -20.599  37.438  1.00 26.980          H  
ATOM    215 1HD  PRO A  14     -20.741 -21.747  37.114  1.00 26.980          H  
ATOM    216 2HD  PRO A  14     -22.268 -22.744  37.257  1.00 26.980          H  
ATOM    217  N   THR A  15     -20.300 -20.827  33.059  1.00 14.440          N  
ATOM    218  CA  THR A  15     -19.317 -19.962  32.404  1.00 14.170          C  
ATOM    219  C   THR A  15     -19.839 -19.589  31.025  1.00 13.990          C  
ATOM    220  O   THR A  15     -19.269 -19.936  29.987  1.00 14.280          O  
ATOM    221  CB  THR A  15     -17.965 -20.686  32.331  1.00 19.950          C  
ATOM    222  OG1 THR A  15     -18.135 -21.970  31.704  1.00 19.950          O  
ATOM    223  CG2 THR A  15     -17.456 -20.903  33.734  1.00 19.950          C  
ATOM    224  H   THR A  15     -20.164 -21.826  33.017  1.00 17.330          H  
ATOM    225  HA  THR A  15     -19.200 -19.048  32.989  1.00 17.000          H  
ATOM    226  HB  THR A  15     -17.252 -20.093  31.759  1.00 23.940          H  
ATOM    227  HG1 THR A  15     -18.795 -22.488  32.209  1.00 23.940          H  
ATOM    228 1HG2 THR A  15     -16.502 -21.429  33.705  1.00 23.940          H  
ATOM    229 2HG2 THR A  15     -17.327 -19.942  34.228  1.00 23.940          H  
ATOM    230 3HG2 THR A  15     -18.181 -21.498  34.286  1.00 23.940          H  
ATOM    231  N   ILE A  16     -20.974 -18.922  31.069  1.00 13.680          N  
ATOM    232  CA  ILE A  16     -21.803 -18.552  29.945  1.00 13.630          C  
ATOM    233  C   ILE A  16     -22.068 -17.055  29.928  1.00 13.400          C  
ATOM    234  O   ILE A  16     -22.283 -16.443  30.970  1.00 13.190          O  
ATOM    235  CB  ILE A  16     -23.106 -19.352  30.013  1.00 19.100          C  
ATOM    236  CG1 ILE A  16     -22.802 -20.833  29.934  1.00 19.100          C  
ATOM    237  CG2 ILE A  16     -24.048 -18.967  28.907  1.00 19.100          C  
ATOM    238  CD1 ILE A  16     -23.960 -21.697  30.248  1.00 19.100          C  
ATOM    239  H   ILE A  16     -21.301 -18.692  32.008  1.00 16.420          H  
ATOM    240  HA  ILE A  16     -21.286 -18.816  29.029  1.00 16.360          H  
ATOM    241  HB  ILE A  16     -23.553 -19.175  30.954  1.00 22.920          H  
ATOM    242 1HG1 ILE A  16     -22.464 -21.051  28.929  1.00 22.920          H  
ATOM    243 2HG1 ILE A  16     -22.025 -21.095  30.628  1.00 22.920          H  
ATOM    244 1HG2 ILE A  16     -24.964 -19.553  28.996  1.00 22.920          H  
ATOM    245 2HG2 ILE A  16     -24.284 -17.923  28.982  1.00 22.920          H  
ATOM    246 3HG2 ILE A  16     -23.583 -19.166  27.942  1.00 22.920          H  
ATOM    247 1HD1 ILE A  16     -23.653 -22.736  30.151  1.00 22.920          H  
ATOM    248 2HD1 ILE A  16     -24.293 -21.502  31.265  1.00 22.920          H  
ATOM    249 3HD1 ILE A  16     -24.767 -21.488  29.558  1.00 22.920          H  
ATOM    250  N   GLN A  17     -22.018 -16.440  28.762  1.00 13.590          N  
ATOM    251  CA  GLN A  17     -22.272 -15.010  28.712  1.00 13.550          C  
ATOM    252  C   GLN A  17     -23.720 -14.678  29.080  1.00 13.040          C  
ATOM    253  O   GLN A  17     -24.641 -15.485  28.869  1.00 13.100          O  
ATOM    254  CB  GLN A  17     -21.934 -14.446  27.332  1.00 18.990          C  
ATOM    255  CG  GLN A  17     -20.454 -14.529  26.981  1.00 18.990          C  
ATOM    256  CD  GLN A  17     -19.598 -13.685  27.916  1.00 18.990          C  
ATOM    257  OE1 GLN A  17     -19.850 -12.482  28.089  1.00 18.990          O  
ATOM    258  NE2 GLN A  17     -18.586 -14.302  28.518  1.00 18.990          N  
ATOM    259  H   GLN A  17     -21.814 -16.959  27.919  1.00 16.310          H  
ATOM    260  HA  GLN A  17     -21.624 -14.525  29.442  1.00 16.260          H  
ATOM    261 1HB  GLN A  17     -22.487 -14.996  26.569  1.00 22.780          H  
ATOM    262 2HB  GLN A  17     -22.244 -13.401  27.273  1.00 22.780          H  
ATOM    263 1HG  GLN A  17     -20.132 -15.562  27.074  1.00 22.780          H  
ATOM    264 2HG  GLN A  17     -20.297 -14.183  25.960  1.00 22.780          H  
ATOM    265 1HE2 GLN A  17     -17.987 -13.800  29.138  1.00 22.780          H  
ATOM    266 2HE2 GLN A  17     -18.411 -15.297  28.331  1.00 22.780          H  
ATOM    267  N   LYS A  18     -23.904 -13.454  29.584  1.00 12.670          N  
ATOM    268  CA  LYS A  18     -25.198 -12.911  30.009  1.00 12.290          C  
ATOM    269  C   LYS A  18     -26.290 -12.983  28.945  1.00 12.130          C  
ATOM    270  O   LYS A  18     -27.468 -13.145  29.255  1.00 12.020          O  
ATOM    271  CB  LYS A  18     -25.014 -11.437  30.396  1.00 17.360          C  
ATOM    272  CG  LYS A  18     -24.688 -10.510  29.187  1.00 17.360          C  
ATOM    273  CD  LYS A  18     -24.518  -9.062  29.578  1.00 17.360          C  
ATOM    274  CE  LYS A  18     -24.093  -8.195  28.364  1.00 17.360          C  
ATOM    275  NZ  LYS A  18     -25.137  -8.149  27.261  1.00 17.360          N  
ATOM    276  H   LYS A  18     -23.086 -12.870  29.706  1.00 15.200          H  
ATOM    277  HA  LYS A  18     -25.533 -13.472  30.880  1.00 14.750          H  
ATOM    278 1HB  LYS A  18     -25.927 -11.061  30.858  1.00 20.830          H  
ATOM    279 2HB  LYS A  18     -24.212 -11.342  31.126  1.00 20.830          H  
ATOM    280 1HG  LYS A  18     -23.794 -10.858  28.668  1.00 20.830          H  
ATOM    281 2HG  LYS A  18     -25.521 -10.530  28.489  1.00 20.830          H  
ATOM    282 1HD  LYS A  18     -25.470  -8.689  29.969  1.00 20.830          H  
ATOM    283 2HD  LYS A  18     -23.765  -8.979  30.360  1.00 20.830          H  
ATOM    284 1HE  LYS A  18     -23.915  -7.181  28.716  1.00 20.830          H  
ATOM    285 2HE  LYS A  18     -23.166  -8.594  27.951  1.00 20.830          H  
ATOM    286 1HZ  LYS A  18     -24.806  -7.568  26.511  1.00 20.830          H  
ATOM    287 2HZ  LYS A  18     -25.334  -9.094  26.868  1.00 20.830          H  
ATOM    288 3HZ  LYS A  18     -25.996  -7.774  27.623  1.00 20.830          H  
ATOM    289  N   ASP A  19     -25.892 -13.010  27.679  1.00 12.270          N  
ATOM    290  CA  ASP A  19     -26.839 -13.033  26.577  1.00 12.230          C  
ATOM    291  C   ASP A  19     -27.699 -14.303  26.595  1.00 11.800          C  
ATOM    292  O   ASP A  19     -28.764 -14.351  25.976  1.00 12.000          O  
ATOM    293  CB  ASP A  19     -26.081 -12.860  25.269  1.00 17.140          C  
ATOM    294  CG  ASP A  19     -25.491 -11.426  25.185  1.00 17.140          C  
ATOM    295  OD1 ASP A  19     -25.880 -10.594  26.003  1.00 17.140          O  
ATOM    296  OD2 ASP A  19     -24.668 -11.177  24.348  1.00 17.140          O  
ATOM    297  H   ASP A  19     -24.904 -12.950  27.480  1.00 14.720          H  
ATOM    298  HA  ASP A  19     -27.509 -12.180  26.691  1.00 14.680          H  
ATOM    299 1HB  ASP A  19     -25.272 -13.591  25.209  1.00 20.570          H  
ATOM    300 2HB  ASP A  19     -26.751 -13.028  24.425  1.00 20.570          H  
ATOM    301  N   VAL A  20     -27.222 -15.331  27.297  1.00 11.350          N  
ATOM    302  CA  VAL A  20     -27.949 -16.570  27.464  1.00 11.020          C  
ATOM    303  C   VAL A  20     -28.428 -16.712  28.903  1.00 11.130          C  
ATOM    304  O   VAL A  20     -29.582 -17.042  29.151  1.00 11.140          O  
ATOM    305  CB  VAL A  20     -27.093 -17.776  27.095  1.00 15.560          C  
ATOM    306  CG1 VAL A  20     -27.865 -19.052  27.387  1.00 15.560          C  
ATOM    307  CG2 VAL A  20     -26.703 -17.690  25.639  1.00 15.560          C  
ATOM    308  H   VAL A  20     -26.327 -15.234  27.772  1.00 13.620          H  
ATOM    309  HA  VAL A  20     -28.821 -16.554  26.811  1.00 13.220          H  
ATOM    310  HB  VAL A  20     -26.209 -17.778  27.699  1.00 18.670          H  
ATOM    311 1HG1 VAL A  20     -27.248 -19.894  27.128  1.00 18.670          H  
ATOM    312 2HG1 VAL A  20     -28.116 -19.092  28.447  1.00 18.670          H  
ATOM    313 3HG1 VAL A  20     -28.774 -19.074  26.798  1.00 18.670          H  
ATOM    314 1HG2 VAL A  20     -26.084 -18.550  25.380  1.00 18.670          H  
ATOM    315 2HG2 VAL A  20     -27.594 -17.682  25.029  1.00 18.670          H  
ATOM    316 3HG2 VAL A  20     -26.138 -16.774  25.468  1.00 18.670          H  
ATOM    317  N   LEU A  21     -27.562 -16.440  29.873  1.00 11.350          N  
ATOM    318  CA  LEU A  21     -27.959 -16.679  31.263  1.00 11.550          C  
ATOM    319  C   LEU A  21     -29.168 -15.812  31.688  1.00 11.250          C  
ATOM    320  O   LEU A  21     -30.054 -16.268  32.435  1.00 11.330          O  
ATOM    321  CB  LEU A  21     -26.778 -16.423  32.210  1.00 16.090          C  
ATOM    322  CG  LEU A  21     -25.574 -17.404  32.091  1.00 16.090          C  
ATOM    323  CD1 LEU A  21     -24.465 -16.946  33.006  1.00 16.090          C  
ATOM    324  CD2 LEU A  21     -25.998 -18.817  32.442  1.00 16.090          C  
ATOM    325  H   LEU A  21     -26.621 -16.115  29.643  1.00 13.620          H  
ATOM    326  HA  LEU A  21     -28.243 -17.725  31.355  1.00 13.860          H  
ATOM    327 1HB  LEU A  21     -26.406 -15.420  32.031  1.00 19.310          H  
ATOM    328 2HB  LEU A  21     -27.144 -16.477  33.233  1.00 19.310          H  
ATOM    329  HG  LEU A  21     -25.199 -17.376  31.079  1.00 19.310          H  
ATOM    330 1HD1 LEU A  21     -23.612 -17.619  32.911  1.00 19.310          H  
ATOM    331 2HD1 LEU A  21     -24.159 -15.936  32.730  1.00 19.310          H  
ATOM    332 3HD1 LEU A  21     -24.816 -16.954  34.035  1.00 19.310          H  
ATOM    333 1HD2 LEU A  21     -25.169 -19.502  32.372  1.00 19.310          H  
ATOM    334 2HD2 LEU A  21     -26.362 -18.824  33.462  1.00 19.310          H  
ATOM    335 3HD2 LEU A  21     -26.784 -19.138  31.760  1.00 19.310          H  
ATOM    336  N   GLU A  22     -29.281 -14.595  31.131  1.00 11.050          N  
ATOM    337  CA  GLU A  22     -30.380 -13.696  31.478  1.00 10.880          C  
ATOM    338  C   GLU A  22     -31.766 -14.255  31.135  1.00 11.200          C  
ATOM    339  O   GLU A  22     -32.765 -13.747  31.638  1.00 11.100          O  
ATOM    340  CB  GLU A  22     -30.204 -12.315  30.833  1.00 15.300          C  
ATOM    341  CG  GLU A  22     -29.070 -11.469  31.439  1.00 15.300          C  
ATOM    342  CD  GLU A  22     -28.887 -10.116  30.763  1.00 15.300          C  
ATOM    343  OE1 GLU A  22     -29.617  -9.816  29.844  1.00 15.300          O  
ATOM    344  OE2 GLU A  22     -28.008  -9.386  31.172  1.00 15.300          O  
ATOM    345  H   GLU A  22     -28.567 -14.247  30.489  1.00 13.260          H  
ATOM    346  HA  GLU A  22     -30.349 -13.545  32.557  1.00 13.060          H  
ATOM    347 1HB  GLU A  22     -29.995 -12.437  29.768  1.00 18.360          H  
ATOM    348 2HB  GLU A  22     -31.130 -11.749  30.922  1.00 18.360          H  
ATOM    349 1HG  GLU A  22     -29.301 -11.296  32.489  1.00 18.360          H  
ATOM    350 2HG  GLU A  22     -28.143 -12.028  31.399  1.00 18.360          H  
ATOM    351  N   CYS A  23     -31.861 -15.297  30.294  1.00 11.750          N  
ATOM    352  CA  CYS A  23     -33.174 -15.860  29.980  1.00 12.220          C  
ATOM    353  C   CYS A  23     -33.541 -16.996  30.952  1.00 11.790          C  
ATOM    354  O   CYS A  23     -34.301 -17.893  30.598  1.00 11.850          O  
ATOM    355  CB  CYS A  23     -33.273 -16.357  28.528  1.00 16.920          C  
ATOM    356  SG  CYS A  23     -32.256 -17.774  28.093  1.00 16.920          S  
ATOM    357  H   CYS A  23     -31.022 -15.724  29.897  1.00 14.100          H  
ATOM    358  HA  CYS A  23     -33.916 -15.071  30.092  1.00 14.660          H  
ATOM    359 1HB  CYS A  23     -34.308 -16.614  28.309  1.00 20.300          H  
ATOM    360 2HB  CYS A  23     -32.996 -15.542  27.860  1.00 20.300          H  
ATOM    361  HG  CYS A  23     -31.110 -17.290  28.596  1.00 20.300          H  
ATOM    362  N   ASN A  24     -33.047 -16.902  32.202  1.00 11.580          N  
ATOM    363  CA  ASN A  24     -33.287 -17.851  33.302  1.00 11.360          C  
ATOM    364  C   ASN A  24     -32.661 -19.204  33.035  1.00 10.690          C  
ATOM    365  O   ASN A  24     -33.248 -20.260  33.293  1.00 10.760          O  
ATOM    366  CB  ASN A  24     -34.773 -18.013  33.568  1.00 15.990          C  
ATOM    367  CG  ASN A  24     -35.428 -16.726  33.972  1.00 15.990          C  
ATOM    368  OD1 ASN A  24     -34.979 -16.054  34.909  1.00 15.990          O  
ATOM    369  ND2 ASN A  24     -36.472 -16.353  33.273  1.00 15.990          N  
ATOM    370  H   ASN A  24     -32.392 -16.145  32.383  1.00 13.900          H  
ATOM    371  HA  ASN A  24     -32.816 -17.452  34.203  1.00 13.630          H  
ATOM    372 1HB  ASN A  24     -35.293 -18.436  32.716  1.00 19.190          H  
ATOM    373 2HB  ASN A  24     -34.894 -18.719  34.386  1.00 19.190          H  
ATOM    374 1HD2 ASN A  24     -36.939 -15.496  33.493  1.00 19.190          H  
ATOM    375 2HD2 ASN A  24     -36.789 -16.915  32.509  1.00 19.190          H  
ATOM    376  N   VAL A  25     -31.433 -19.147  32.548  1.00 10.190          N  
ATOM    377  CA  VAL A  25     -30.626 -20.305  32.205  1.00  9.680          C  
ATOM    378  C   VAL A  25     -29.342 -20.361  33.009  1.00  9.370          C  
ATOM    379  O   VAL A  25     -28.737 -19.333  33.267  1.00  9.420          O  
ATOM    380  CB  VAL A  25     -30.343 -20.299  30.691  1.00 13.760          C  
ATOM    381  CG1 VAL A  25     -29.388 -21.352  30.322  1.00 13.760          C  
ATOM    382  CG2 VAL A  25     -31.626 -20.587  29.975  1.00 13.760          C  
ATOM    383  H   VAL A  25     -31.022 -18.220  32.408  1.00 12.230          H  
ATOM    384  HA  VAL A  25     -31.205 -21.202  32.428  1.00 11.620          H  
ATOM    385  HB  VAL A  25     -29.944 -19.330  30.391  1.00 16.510          H  
ATOM    386 1HG1 VAL A  25     -29.231 -21.348  29.244  1.00 16.510          H  
ATOM    387 2HG1 VAL A  25     -28.435 -21.185  30.821  1.00 16.510          H  
ATOM    388 3HG1 VAL A  25     -29.799 -22.304  30.628  1.00 16.510          H  
ATOM    389 1HG2 VAL A  25     -31.453 -20.594  28.914  1.00 16.510          H  
ATOM    390 2HG2 VAL A  25     -31.986 -21.559  30.287  1.00 16.510          H  
ATOM    391 3HG2 VAL A  25     -32.366 -19.832  30.216  1.00 16.510          H  
ATOM    392  N   LYS A  26     -28.980 -21.550  33.490  1.00  9.260          N  
ATOM    393  CA  LYS A  26     -27.731 -21.716  34.239  1.00  9.210          C  
ATOM    394  C   LYS A  26     -26.674 -22.430  33.395  1.00  8.960          C  
ATOM    395  O   LYS A  26     -25.482 -22.152  33.504  1.00  9.430          O  
ATOM    396  CB  LYS A  26     -27.975 -22.494  35.530  1.00 12.910          C  
ATOM    397  CG  LYS A  26     -28.962 -21.834  36.496  1.00 12.910          C  
ATOM    398  CD  LYS A  26     -28.446 -20.481  36.991  1.00 12.910          C  
ATOM    399  CE  LYS A  26     -29.391 -19.865  38.023  1.00 12.910          C  
ATOM    400  NZ  LYS A  26     -28.914 -18.529  38.490  1.00 12.910          N  
ATOM    401  H   LYS A  26     -29.559 -22.352  33.293  1.00 11.110          H  
ATOM    402  HA  LYS A  26     -27.343 -20.733  34.499  1.00 11.050          H  
ATOM    403 1HB  LYS A  26     -28.350 -23.489  35.289  1.00 15.500          H  
ATOM    404 2HB  LYS A  26     -27.028 -22.623  36.056  1.00 15.500          H  
ATOM    405 1HG  LYS A  26     -29.918 -21.686  35.994  1.00 15.500          H  
ATOM    406 2HG  LYS A  26     -29.121 -22.487  37.355  1.00 15.500          H  
ATOM    407 1HD  LYS A  26     -27.461 -20.609  37.442  1.00 15.500          H  
ATOM    408 2HD  LYS A  26     -28.352 -19.797  36.144  1.00 15.500          H  
ATOM    409 1HE  LYS A  26     -30.378 -19.750  37.576  1.00 15.500          H  
ATOM    410 2HE  LYS A  26     -29.466 -20.532  38.881  1.00 15.500          H  
ATOM    411 1HZ  LYS A  26     -29.563 -18.156  39.167  1.00 15.500          H  
ATOM    412 2HZ  LYS A  26     -28.002 -18.625  38.916  1.00 15.500          H  
ATOM    413 3HZ  LYS A  26     -28.852 -17.901  37.700  1.00 15.500          H  
ATOM    414  N   THR A  27     -27.119 -23.362  32.564  1.00  8.380          N  
ATOM    415  CA  THR A  27     -26.233 -24.151  31.718  1.00  8.130          C  
ATOM    416  C   THR A  27     -26.781 -24.126  30.297  1.00  7.560          C  
ATOM    417  O   THR A  27     -27.968 -23.867  30.109  1.00  7.420          O  
ATOM    418  CB  THR A  27     -26.128 -25.597  32.225  1.00 11.480          C  
ATOM    419  OG1 THR A  27     -27.418 -26.210  32.136  1.00 11.480          O  
ATOM    420  CG2 THR A  27     -25.626 -25.634  33.680  1.00 11.480          C  
ATOM    421  H   THR A  27     -28.106 -23.541  32.512  1.00 10.060          H  
ATOM    422  HA  THR A  27     -25.240 -23.713  31.723  1.00  9.760          H  
ATOM    423  HB  THR A  27     -25.428 -26.154  31.596  1.00 13.780          H  
ATOM    424  HG1 THR A  27     -27.483 -26.654  31.257  1.00 13.780          H  
ATOM    425 1HG2 THR A  27     -25.555 -26.665  34.016  1.00 13.780          H  
ATOM    426 2HG2 THR A  27     -24.638 -25.170  33.731  1.00 13.780          H  
ATOM    427 3HG2 THR A  27     -26.311 -25.100  34.324  1.00 13.780          H  
ATOM    428  N   THR A  28     -25.937 -24.407  29.314  1.00  7.440          N  
ATOM    429  CA  THR A  28     -26.364 -24.462  27.916  1.00  7.120          C  
ATOM    430  C   THR A  28     -25.790 -25.711  27.256  1.00  7.260          C  
ATOM    431  O   THR A  28     -24.635 -26.075  27.520  1.00  7.990          O  
ATOM    432  CB  THR A  28     -25.955 -23.180  27.173  1.00 10.100          C  
ATOM    433  OG1 THR A  28     -26.521 -22.067  27.853  1.00 10.100          O  
ATOM    434  CG2 THR A  28     -26.488 -23.186  25.751  1.00 10.100          C  
ATOM    435  H   THR A  28     -24.974 -24.606  29.543  1.00  8.930          H  
ATOM    436  HA  THR A  28     -27.454 -24.544  27.881  1.00  8.540          H  
ATOM    437  HB  THR A  28     -24.867 -23.090  27.165  1.00 12.120          H  
ATOM    438  HG1 THR A  28     -27.470 -22.204  27.955  1.00 12.120          H  
ATOM    439 1HG2 THR A  28     -26.202 -22.266  25.244  1.00 12.120          H  
ATOM    440 2HG2 THR A  28     -26.087 -24.027  25.222  1.00 12.120          H  
ATOM    441 3HG2 THR A  28     -27.571 -23.264  25.772  1.00 12.120          H  
ATOM    442  N   GLU A  29     -26.596 -26.388  26.434  1.00  6.720          N  
ATOM    443  CA  GLU A  29     -26.159 -27.642  25.821  1.00  7.000          C  
ATOM    444  C   GLU A  29     -26.350 -27.679  24.314  1.00  6.820          C  
ATOM    445  O   GLU A  29     -27.274 -27.064  23.774  1.00  6.260          O  
ATOM    446  CB  GLU A  29     -26.938 -28.795  26.469  1.00  9.690          C  
ATOM    447  CG  GLU A  29     -26.705 -28.960  27.978  1.00  9.690          C  
ATOM    448  CD  GLU A  29     -27.528 -28.045  28.861  1.00  9.690          C  
ATOM    449  OE1 GLU A  29     -28.684 -27.838  28.623  1.00  9.690          O  
ATOM    450  OE2 GLU A  29     -26.961 -27.576  29.821  1.00  9.690          O  
ATOM    451  H   GLU A  29     -27.532 -26.021  26.235  1.00  8.060          H  
ATOM    452  HA  GLU A  29     -25.099 -27.772  26.012  1.00  8.400          H  
ATOM    453 1HB  GLU A  29     -28.003 -28.652  26.311  1.00 11.630          H  
ATOM    454 2HB  GLU A  29     -26.660 -29.737  25.989  1.00 11.630          H  
ATOM    455 1HG  GLU A  29     -26.897 -29.987  28.237  1.00 11.630          H  
ATOM    456 2HG  GLU A  29     -25.673 -28.763  28.199  1.00 11.630          H  
ATOM    457  N   VAL A  30     -25.475 -28.409  23.619  1.00  7.520          N  
ATOM    458  CA  VAL A  30     -25.639 -28.525  22.178  1.00  7.650          C  
ATOM    459  C   VAL A  30     -25.120 -29.835  21.602  1.00  8.010          C  
ATOM    460  O   VAL A  30     -24.040 -30.306  21.977  1.00  8.770          O  
ATOM    461  CB  VAL A  30     -24.929 -27.342  21.534  1.00 10.660          C  
ATOM    462  CG1 VAL A  30     -23.579 -27.403  21.863  1.00 10.660          C  
ATOM    463  CG2 VAL A  30     -25.052 -27.335  20.026  1.00 10.660          C  
ATOM    464  H   VAL A  30     -24.706 -28.897  24.083  1.00  9.020          H  
ATOM    465  HA  VAL A  30     -26.695 -28.449  21.960  1.00  9.180          H  
ATOM    466  HB  VAL A  30     -25.330 -26.449  21.956  1.00 12.790          H  
ATOM    467 1HG1 VAL A  30     -23.107 -26.559  21.447  1.00 12.790          H  
ATOM    468 2HG1 VAL A  30     -23.449 -27.417  22.937  1.00 12.790          H  
ATOM    469 3HG1 VAL A  30     -23.194 -28.303  21.421  1.00 12.790          H  
ATOM    470 1HG2 VAL A  30     -24.525 -26.477  19.635  1.00 12.790          H  
ATOM    471 2HG2 VAL A  30     -24.616 -28.241  19.608  1.00 12.790          H  
ATOM    472 3HG2 VAL A  30     -26.068 -27.275  19.733  1.00 12.790          H  
ATOM    473  N   VAL A  31     -25.890 -30.392  20.677  1.00  7.640          N  
ATOM    474  CA  VAL A  31     -25.502 -31.608  19.979  1.00  8.110          C  
ATOM    475  C   VAL A  31     -25.549 -31.369  18.492  1.00  8.400          C  
ATOM    476  O   VAL A  31     -26.622 -31.117  17.940  1.00  7.990          O  
ATOM    477  CB  VAL A  31     -26.425 -32.773  20.378  1.00 11.170          C  
ATOM    478  CG1 VAL A  31     -26.068 -33.995  19.645  1.00 11.170          C  
ATOM    479  CG2 VAL A  31     -26.272 -33.037  21.827  1.00 11.170          C  
ATOM    480  H   VAL A  31     -26.760 -29.911  20.433  1.00  9.170          H  
ATOM    481  HA  VAL A  31     -24.478 -31.858  20.254  1.00  9.730          H  
ATOM    482  HB  VAL A  31     -27.465 -32.521  20.146  1.00 13.400          H  
ATOM    483 1HG1 VAL A  31     -26.721 -34.804  19.952  1.00 13.400          H  
ATOM    484 2HG1 VAL A  31     -26.184 -33.818  18.595  1.00 13.400          H  
ATOM    485 3HG1 VAL A  31     -25.042 -34.252  19.864  1.00 13.400          H  
ATOM    486 1HG2 VAL A  31     -26.908 -33.853  22.091  1.00 13.400          H  
ATOM    487 2HG2 VAL A  31     -25.240 -33.298  22.039  1.00 13.400          H  
ATOM    488 3HG2 VAL A  31     -26.543 -32.164  22.395  1.00 13.400          H  
ATOM    489  N   GLY A  32     -24.402 -31.456  17.832  1.00  9.250          N  
ATOM    490  CA  GLY A  32     -24.392 -31.134  16.415  1.00  9.710          C  
ATOM    491  C   GLY A  32     -24.873 -29.693  16.276  1.00  9.760          C  
ATOM    492  O   GLY A  32     -24.442 -28.832  17.043  1.00 10.200          O  
ATOM    493  H   GLY A  32     -23.531 -31.704  18.316  1.00 11.100          H  
ATOM    494 1HA  GLY A  32     -23.389 -31.248  16.003  1.00 11.650          H  
ATOM    495 2HA  GLY A  32     -25.056 -31.808  15.879  1.00 11.650          H  
ATOM    496  N   ASP A  33     -25.799 -29.435  15.350  1.00  9.530          N  
ATOM    497  CA  ASP A  33     -26.308 -28.070  15.185  1.00  9.690          C  
ATOM    498  C   ASP A  33     -27.485 -27.673  16.097  1.00  8.970          C  
ATOM    499  O   ASP A  33     -28.005 -26.575  15.934  1.00  9.260          O  
ATOM    500  CB  ASP A  33     -26.709 -27.774  13.712  1.00 13.500          C  
ATOM    501  CG  ASP A  33     -27.920 -28.559  13.123  1.00 13.500          C  
ATOM    502  OD1 ASP A  33     -28.539 -29.305  13.828  1.00 13.500          O  
ATOM    503  OD2 ASP A  33     -28.182 -28.418  11.928  1.00 13.500          O  
ATOM    504  H   ASP A  33     -26.095 -30.187  14.731  1.00 11.440          H  
ATOM    505  HA  ASP A  33     -25.483 -27.399  15.417  1.00 11.630          H  
ATOM    506 1HB  ASP A  33     -26.932 -26.716  13.617  1.00 16.200          H  
ATOM    507 2HB  ASP A  33     -25.851 -27.966  13.076  1.00 16.200          H  
ATOM    508  N   ILE A  34     -27.897 -28.507  17.068  1.00  8.200          N  
ATOM    509  CA  ILE A  34     -29.063 -28.158  17.906  1.00  7.640          C  
ATOM    510  C   ILE A  34     -28.757 -27.633  19.320  1.00  7.090          C  
ATOM    511  O   ILE A  34     -28.176 -28.353  20.139  1.00  6.790          O  
ATOM    512  CB  ILE A  34     -29.974 -29.390  18.058  1.00 10.920          C  
ATOM    513  CG1 ILE A  34     -30.392 -29.928  16.693  1.00 10.920          C  
ATOM    514  CG2 ILE A  34     -31.173 -29.017  18.828  1.00 10.920          C  
ATOM    515  CD1 ILE A  34     -31.159 -28.913  15.860  1.00 10.920          C  
ATOM    516  H   ILE A  34     -27.423 -29.403  17.202  1.00  9.840          H  
ATOM    517  HA  ILE A  34     -29.625 -27.383  17.385  1.00  9.170          H  
ATOM    518  HB  ILE A  34     -29.426 -30.180  18.579  1.00 13.100          H  
ATOM    519 1HG1 ILE A  34     -29.496 -30.221  16.133  1.00 13.100          H  
ATOM    520 2HG1 ILE A  34     -31.017 -30.809  16.834  1.00 13.100          H  
ATOM    521 1HG2 ILE A  34     -31.806 -29.883  18.950  1.00 13.100          H  
ATOM    522 2HG2 ILE A  34     -30.885 -28.637  19.796  1.00 13.100          H  
ATOM    523 3HG2 ILE A  34     -31.699 -28.244  18.279  1.00 13.100          H  
ATOM    524 1HD1 ILE A  34     -31.420 -29.358  14.898  1.00 13.100          H  
ATOM    525 2HD1 ILE A  34     -32.068 -28.617  16.384  1.00 13.100          H  
ATOM    526 3HD1 ILE A  34     -30.534 -28.033  15.689  1.00 13.100          H  
ATOM    527  N   ILE A  35     -29.202 -26.393  19.630  1.00  7.160          N  
ATOM    528  CA  ILE A  35     -28.950 -25.778  20.948  1.00  6.840          C  
ATOM    529  C   ILE A  35     -30.170 -25.652  21.879  1.00  6.460          C  
ATOM    530  O   ILE A  35     -31.236 -25.108  21.513  1.00  6.660          O  
ATOM    531  CB  ILE A  35     -28.317 -24.372  20.840  1.00  9.700          C  
ATOM    532  CG1 ILE A  35     -26.963 -24.419  20.187  1.00  9.700          C  
ATOM    533  CG2 ILE A  35     -28.187 -23.741  22.221  1.00  9.700          C  
ATOM    534  CD1 ILE A  35     -26.385 -23.072  19.897  1.00  9.700          C  
ATOM    535  H   ILE A  35     -29.685 -25.834  18.924  1.00  8.590          H  
ATOM    536  HA  ILE A  35     -28.225 -26.405  21.463  1.00  8.210          H  
ATOM    537  HB  ILE A  35     -28.944 -23.763  20.225  1.00 11.640          H  
ATOM    538 1HG1 ILE A  35     -26.298 -24.900  20.844  1.00 11.640          H  
ATOM    539 2HG1 ILE A  35     -27.027 -24.983  19.260  1.00 11.640          H  
ATOM    540 1HG2 ILE A  35     -27.757 -22.746  22.122  1.00 11.640          H  
ATOM    541 2HG2 ILE A  35     -29.163 -23.660  22.677  1.00 11.640          H  
ATOM    542 3HG2 ILE A  35     -27.540 -24.360  22.846  1.00 11.640          H  
ATOM    543 1HD1 ILE A  35     -25.402 -23.180  19.461  1.00 11.640          H  
ATOM    544 2HD1 ILE A  35     -27.027 -22.533  19.211  1.00 11.640          H  
ATOM    545 3HD1 ILE A  35     -26.300 -22.507  20.822  1.00 11.640          H  
ATOM    546  N   LEU A  36     -29.945 -26.169  23.098  1.00  6.150          N  
ATOM    547  CA  LEU A  36     -30.849 -26.222  24.248  1.00  6.110          C  
ATOM    548  C   LEU A  36     -30.527 -25.185  25.327  1.00  6.280          C  
ATOM    549  O   LEU A  36     -29.405 -25.091  25.838  1.00  6.290          O  
ATOM    550  CB  LEU A  36     -30.837 -27.650  24.809  1.00  8.570          C  
ATOM    551  CG  LEU A  36     -31.533 -27.945  26.132  1.00  8.570          C  
ATOM    552  CD1 LEU A  36     -32.944 -27.666  26.077  1.00  8.570          C  
ATOM    553  CD2 LEU A  36     -31.395 -29.400  26.399  1.00  8.570          C  
ATOM    554  H   LEU A  36     -29.015 -26.560  23.254  1.00  7.380          H  
ATOM    555  HA  LEU A  36     -31.854 -26.014  23.896  1.00  7.330          H  
ATOM    556 1HB  LEU A  36     -31.281 -28.295  24.083  1.00 10.280          H  
ATOM    557 2HB  LEU A  36     -29.801 -27.942  24.934  1.00 10.280          H  
ATOM    558  HG  LEU A  36     -31.070 -27.365  26.929  1.00 10.280          H  
ATOM    559 1HD1 LEU A  36     -33.357 -27.918  27.023  1.00 10.280          H  
ATOM    560 2HD1 LEU A  36     -33.082 -26.631  25.893  1.00 10.280          H  
ATOM    561 3HD1 LEU A  36     -33.419 -28.250  25.298  1.00 10.280          H  
ATOM    562 1HD2 LEU A  36     -31.879 -29.643  27.338  1.00 10.280          H  
ATOM    563 2HD2 LEU A  36     -31.874 -29.949  25.603  1.00 10.280          H  
ATOM    564 3HD2 LEU A  36     -30.338 -29.657  26.438  1.00 10.280          H  
ATOM    565  N   LYS A  37     -31.537 -24.378  25.652  1.00  6.610          N  
ATOM    566  CA  LYS A  37     -31.439 -23.309  26.642  1.00  6.970          C  
ATOM    567  C   LYS A  37     -32.582 -23.461  27.649  1.00  7.410          C  
ATOM    568  O   LYS A  37     -33.571 -22.729  27.569  1.00  7.860          O  
ATOM    569  CB  LYS A  37     -31.503 -21.930  25.972  1.00  9.610          C  
ATOM    570  CG  LYS A  37     -30.327 -21.601  25.065  1.00  9.610          C  
ATOM    571  CD  LYS A  37     -30.493 -20.232  24.416  1.00  9.610          C  
ATOM    572  CE  LYS A  37     -29.296 -19.878  23.533  1.00  9.610          C  
ATOM    573  NZ  LYS A  37     -29.478 -18.549  22.857  1.00  9.610          N  
ATOM    574  H   LYS A  37     -32.445 -24.536  25.202  1.00  7.930          H  
ATOM    575  HA  LYS A  37     -30.479 -23.382  27.143  1.00  8.360          H  
ATOM    576 1HB  LYS A  37     -32.408 -21.868  25.362  1.00 11.540          H  
ATOM    577 2HB  LYS A  37     -31.567 -21.152  26.722  1.00 11.540          H  
ATOM    578 1HG  LYS A  37     -29.404 -21.613  25.645  1.00 11.540          H  
ATOM    579 2HG  LYS A  37     -30.257 -22.347  24.282  1.00 11.540          H  
ATOM    580 1HD  LYS A  37     -31.392 -20.234  23.797  1.00 11.540          H  
ATOM    581 2HD  LYS A  37     -30.610 -19.469  25.187  1.00 11.540          H  
ATOM    582 1HE  LYS A  37     -28.405 -19.843  24.154  1.00 11.540          H  
ATOM    583 2HE  LYS A  37     -29.163 -20.647  22.773  1.00 11.540          H  
ATOM    584 1HZ  LYS A  37     -28.657 -18.330  22.289  1.00 11.540          H  
ATOM    585 2HZ  LYS A  37     -30.299 -18.580  22.263  1.00 11.540          H  
ATOM    586 3HZ  LYS A  37     -29.598 -17.828  23.549  1.00 11.540          H  
ATOM    587  N   PRO A  38     -32.458 -24.378  28.626  1.00  7.500          N  
ATOM    588  CA  PRO A  38     -33.507 -24.831  29.526  1.00  8.080          C  
ATOM    589  C   PRO A  38     -33.962 -23.779  30.533  1.00  8.590          C  
ATOM    590  O   PRO A  38     -33.747 -23.930  31.743  1.00  8.690          O  
ATOM    591  CB  PRO A  38     -32.814 -25.986  30.247  1.00 12.120          C  
ATOM    592  CG  PRO A  38     -31.373 -25.540  30.331  1.00 12.120          C  
ATOM    593  CD  PRO A  38     -31.108 -24.819  29.036  1.00 12.120          C  
ATOM    594  HA  PRO A  38     -34.344 -25.182  28.918  1.00  9.700          H  
ATOM    595 1HB  PRO A  38     -33.282 -26.164  31.225  1.00 14.540          H  
ATOM    596 2HB  PRO A  38     -32.921 -26.903  29.667  1.00 14.540          H  
ATOM    597 1HG  PRO A  38     -31.223 -24.891  31.206  1.00 14.540          H  
ATOM    598 2HG  PRO A  38     -30.696 -26.395  30.461  1.00 14.540          H  
ATOM    599 1HD  PRO A  38     -30.453 -23.972  29.239  1.00 14.540          H  
ATOM    600 2HD  PRO A  38     -30.666 -25.511  28.305  1.00 14.540          H  
ATOM    601  N   ALA A  39     -34.562 -22.707  30.029  1.00  9.020          N  
ATOM    602  CA  ALA A  39     -35.015 -21.608  30.865  1.00  9.680          C  
ATOM    603  C   ALA A  39     -35.967 -22.113  31.916  1.00  9.850          C  
ATOM    604  O   ALA A  39     -36.909 -22.845  31.607  1.00  9.930          O  
ATOM    605  CB  ALA A  39     -35.687 -20.543  30.029  1.00 13.290          C  
ATOM    606  H   ALA A  39     -34.674 -22.648  29.021  1.00 10.820          H  
ATOM    607  HA  ALA A  39     -34.156 -21.179  31.355  1.00 11.620          H  
ATOM    608 1HB  ALA A  39     -36.002 -19.728  30.674  1.00 15.950          H  
ATOM    609 2HB  ALA A  39     -34.978 -20.168  29.286  1.00 15.950          H  
ATOM    610 3HB  ALA A  39     -36.552 -20.966  29.529  1.00 15.950          H  
ATOM    611  N   ASN A  40     -35.719 -21.738  33.166  1.00 10.110          N  
ATOM    612  CA  ASN A  40     -36.534 -22.167  34.305  1.00 10.490          C  
ATOM    613  C   ASN A  40     -36.643 -23.696  34.379  1.00 10.530          C  
ATOM    614  O   ASN A  40     -37.633 -24.230  34.881  1.00 10.720          O  
ATOM    615  CB  ASN A  40     -37.927 -21.554  34.244  1.00 14.530          C  
ATOM    616  CG  ASN A  40     -37.935 -20.061  34.385  1.00 14.530          C  
ATOM    617  OD1 ASN A  40     -37.243 -19.493  35.234  1.00 14.530          O  
ATOM    618  ND2 ASN A  40     -38.716 -19.410  33.562  1.00 14.530          N  
ATOM    619  H   ASN A  40     -34.909 -21.136  33.328  1.00 12.130          H  
ATOM    620  HA  ASN A  40     -36.044 -21.834  35.221  1.00 12.590          H  
ATOM    621 1HB  ASN A  40     -38.416 -21.819  33.308  1.00 17.440          H  
ATOM    622 2HB  ASN A  40     -38.531 -21.976  35.046  1.00 17.440          H  
ATOM    623 1HD2 ASN A  40     -38.770 -18.412  33.608  1.00 17.440          H  
ATOM    624 2HD2 ASN A  40     -39.264 -19.911  32.891  1.00 17.440          H  
ATOM    625  N   ASN A  41     -35.596 -24.388  33.919  1.00 10.550          N  
ATOM    626  CA  ASN A  41     -35.480 -25.844  33.877  1.00 10.810          C  
ATOM    627  C   ASN A  41     -36.508 -26.523  32.962  1.00 10.200          C  
ATOM    628  O   ASN A  41     -36.744 -27.729  33.079  1.00 10.570          O  
ATOM    629  CB  ASN A  41     -35.539 -26.446  35.272  1.00 15.030          C  
ATOM    630  CG  ASN A  41     -34.379 -26.023  36.142  1.00 15.030          C  
ATOM    631  OD1 ASN A  41     -33.238 -25.899  35.678  1.00 15.030          O  
ATOM    632  ND2 ASN A  41     -34.653 -25.797  37.402  1.00 15.030          N  
ATOM    633  H   ASN A  41     -34.831 -23.870  33.488  1.00 12.660          H  
ATOM    634  HA  ASN A  41     -34.500 -26.079  33.459  1.00 12.970          H  
ATOM    635 1HB  ASN A  41     -36.469 -26.185  35.768  1.00 18.040          H  
ATOM    636 2HB  ASN A  41     -35.521 -27.532  35.185  1.00 18.040          H  
ATOM    637 1HD2 ASN A  41     -33.928 -25.513  38.030  1.00 18.040          H  
ATOM    638 2HD2 ASN A  41     -35.590 -25.908  37.736  1.00 18.040          H  
ATOM    639  N   SER A  42     -37.064 -25.774  32.009  1.00  9.430          N  
ATOM    640  CA  SER A  42     -37.940 -26.340  30.995  1.00  8.940          C  
ATOM    641  C   SER A  42     -37.078 -26.549  29.761  1.00  8.250          C  
ATOM    642  O   SER A  42     -36.639 -25.589  29.132  1.00  7.910          O  
ATOM    643  CB  SER A  42     -39.107 -25.418  30.707  1.00 12.710          C  
ATOM    644  OG  SER A  42     -39.911 -25.929  29.674  1.00 12.710          O  
ATOM    645  H   SER A  42     -36.877 -24.772  31.978  1.00 11.320          H  
ATOM    646  HA  SER A  42     -38.317 -27.305  31.334  1.00 10.730          H  
ATOM    647 1HB  SER A  42     -39.701 -25.294  31.612  1.00 15.250          H  
ATOM    648 2HB  SER A  42     -38.727 -24.434  30.428  1.00 15.250          H  
ATOM    649  HG  SER A  42     -39.348 -25.969  28.898  1.00 15.250          H  
ATOM    650  N   LEU A  43     -36.823 -27.798  29.399  1.00  8.180          N  
ATOM    651  CA  LEU A  43     -35.840 -28.093  28.354  1.00  7.600          C  
ATOM    652  C   LEU A  43     -36.265 -27.802  26.919  1.00  6.710          C  
ATOM    653  O   LEU A  43     -36.476 -28.706  26.111  1.00  6.600          O  
ATOM    654  CB  LEU A  43     -35.393 -29.547  28.482  1.00 10.870          C  
ATOM    655  CG  LEU A  43     -34.361 -29.772  29.578  1.00 10.870          C  
ATOM    656  CD1 LEU A  43     -34.964 -29.374  30.901  1.00 10.870          C  
ATOM    657  CD2 LEU A  43     -33.910 -31.233  29.607  1.00 10.870          C  
ATOM    658  H   LEU A  43     -37.258 -28.555  29.909  1.00  9.820          H  
ATOM    659  HA  LEU A  43     -34.974 -27.475  28.562  1.00  9.120          H  
ATOM    660 1HB  LEU A  43     -36.258 -30.174  28.686  1.00 13.050          H  
ATOM    661 2HB  LEU A  43     -34.953 -29.851  27.542  1.00 13.050          H  
ATOM    662  HG  LEU A  43     -33.516 -29.141  29.396  1.00 13.050          H  
ATOM    663 1HD1 LEU A  43     -34.245 -29.507  31.679  1.00 13.050          H  
ATOM    664 2HD1 LEU A  43     -35.253 -28.338  30.870  1.00 13.050          H  
ATOM    665 3HD1 LEU A  43     -35.837 -29.989  31.112  1.00 13.050          H  
ATOM    666 1HD2 LEU A  43     -33.179 -31.375  30.400  1.00 13.050          H  
ATOM    667 2HD2 LEU A  43     -34.768 -31.876  29.794  1.00 13.050          H  
ATOM    668 3HD2 LEU A  43     -33.459 -31.496  28.665  1.00 13.050          H  
ATOM    669  N   LYS A  44     -36.364 -26.514  26.624  1.00  6.270          N  
ATOM    670  CA  LYS A  44     -36.739 -25.995  25.322  1.00  5.610          C  
ATOM    671  C   LYS A  44     -35.530 -25.789  24.412  1.00  5.270          C  
ATOM    672  O   LYS A  44     -34.533 -25.166  24.799  1.00  5.480          O  
ATOM    673  CB  LYS A  44     -37.495 -24.672  25.464  1.00  8.120          C  
ATOM    674  CG  LYS A  44     -38.039 -24.111  24.145  1.00  8.120          C  
ATOM    675  CD  LYS A  44     -38.838 -22.832  24.363  1.00  8.120          C  
ATOM    676  CE  LYS A  44     -39.379 -22.288  23.045  1.00  8.120          C  
ATOM    677  NZ  LYS A  44     -40.163 -21.035  23.243  1.00  8.120          N  
ATOM    678  H   LYS A  44     -36.194 -25.866  27.387  1.00  7.520          H  
ATOM    679  HA  LYS A  44     -37.396 -26.720  24.839  1.00  6.730          H  
ATOM    680 1HB  LYS A  44     -38.332 -24.803  26.152  1.00  9.740          H  
ATOM    681 2HB  LYS A  44     -36.829 -23.923  25.899  1.00  9.740          H  
ATOM    682 1HG  LYS A  44     -37.214 -23.899  23.470  1.00  9.740          H  
ATOM    683 2HG  LYS A  44     -38.679 -24.854  23.673  1.00  9.740          H  
ATOM    684 1HD  LYS A  44     -39.672 -23.028  25.038  1.00  9.740          H  
ATOM    685 2HD  LYS A  44     -38.194 -22.079  24.816  1.00  9.740          H  
ATOM    686 1HE  LYS A  44     -38.548 -22.085  22.374  1.00  9.740          H  
ATOM    687 2HE  LYS A  44     -40.024 -23.039  22.589  1.00  9.740          H  
ATOM    688 1HZ  LYS A  44     -40.506 -20.707  22.351  1.00  9.740          H  
ATOM    689 2HZ  LYS A  44     -40.945 -21.219  23.856  1.00  9.740          H  
ATOM    690 3HZ  LYS A  44     -39.571 -20.329  23.656  1.00  9.740          H  
ATOM    691  N   ILE A  45     -35.668 -26.261  23.184  1.00  4.960          N  
ATOM    692  CA  ILE A  45     -34.654 -26.110  22.150  1.00  4.770          C  
ATOM    693  C   ILE A  45     -35.039 -24.920  21.311  1.00  4.310          C  
ATOM    694  O   ILE A  45     -36.186 -24.807  20.874  1.00  4.330          O  
ATOM    695  CB  ILE A  45     -34.523 -27.368  21.287  1.00  6.750          C  
ATOM    696  CG1 ILE A  45     -33.898 -28.497  22.110  1.00  6.750          C  
ATOM    697  CG2 ILE A  45     -33.713 -27.073  20.049  1.00  6.750          C  
ATOM    698  CD1 ILE A  45     -34.853 -29.302  22.954  1.00  6.750          C  
ATOM    699  H   ILE A  45     -36.516 -26.761  22.959  1.00  5.950          H  
ATOM    700  HA  ILE A  45     -33.694 -25.905  22.609  1.00  5.720          H  
ATOM    701  HB  ILE A  45     -35.516 -27.694  20.987  1.00  8.100          H  
ATOM    702 1HG1 ILE A  45     -33.392 -29.162  21.431  1.00  8.100          H  
ATOM    703 2HG1 ILE A  45     -33.161 -28.056  22.765  1.00  8.100          H  
ATOM    704 1HG2 ILE A  45     -33.663 -27.963  19.450  1.00  8.100          H  
ATOM    705 2HG2 ILE A  45     -34.192 -26.282  19.475  1.00  8.100          H  
ATOM    706 3HG2 ILE A  45     -32.712 -26.760  20.330  1.00  8.100          H  
ATOM    707 1HD1 ILE A  45     -34.296 -30.067  23.494  1.00  8.100          H  
ATOM    708 2HD1 ILE A  45     -35.357 -28.656  23.669  1.00  8.100          H  
ATOM    709 3HD1 ILE A  45     -35.595 -29.778  22.317  1.00  8.100          H  
ATOM    710  N   THR A  46     -34.112 -23.972  21.201  1.00  4.170          N  
ATOM    711  CA  THR A  46     -34.455 -22.710  20.572  1.00  3.990          C  
ATOM    712  C   THR A  46     -33.678 -22.340  19.318  1.00  4.030          C  
ATOM    713  O   THR A  46     -34.150 -21.499  18.553  1.00  4.280          O  
ATOM    714  CB  THR A  46     -34.263 -21.563  21.574  1.00  5.660          C  
ATOM    715  OG1 THR A  46     -32.885 -21.479  21.926  1.00  5.660          O  
ATOM    716  CG2 THR A  46     -35.079 -21.822  22.841  1.00  5.660          C  
ATOM    717  H   THR A  46     -33.167 -24.161  21.540  1.00  5.000          H  
ATOM    718  HA  THR A  46     -35.507 -22.748  20.297  1.00  4.790          H  
ATOM    719  HB  THR A  46     -34.576 -20.625  21.116  1.00  6.790          H  
ATOM    720  HG1 THR A  46     -32.361 -21.401  21.111  1.00  6.790          H  
ATOM    721 1HG2 THR A  46     -34.930 -21.006  23.546  1.00  6.790          H  
ATOM    722 2HG2 THR A  46     -36.128 -21.888  22.580  1.00  6.790          H  
ATOM    723 3HG2 THR A  46     -34.758 -22.756  23.304  1.00  6.790          H  
ATOM    724  N   GLU A  47     -32.501 -22.922  19.079  1.00  4.190          N  
ATOM    725  CA  GLU A  47     -31.776 -22.428  17.903  1.00  4.560          C  
ATOM    726  C   GLU A  47     -30.840 -23.424  17.230  1.00  4.160          C  
ATOM    727  O   GLU A  47     -30.399 -24.414  17.824  1.00  3.710          O  
ATOM    728  CB  GLU A  47     -31.000 -21.145  18.259  1.00  6.240          C  
ATOM    729  CG  GLU A  47     -29.901 -21.323  19.268  1.00  6.240          C  
ATOM    730  CD  GLU A  47     -29.199 -20.035  19.654  1.00  6.240          C  
ATOM    731  OE1 GLU A  47     -29.629 -18.989  19.239  1.00  6.240          O  
ATOM    732  OE2 GLU A  47     -28.248 -20.097  20.400  1.00  6.240          O  
ATOM    733  H   GLU A  47     -32.115 -23.634  19.704  1.00  5.030          H  
ATOM    734  HA  GLU A  47     -32.517 -22.153  17.152  1.00  5.470          H  
ATOM    735 1HB  GLU A  47     -30.548 -20.737  17.354  1.00  7.480          H  
ATOM    736 2HB  GLU A  47     -31.689 -20.393  18.643  1.00  7.480          H  
ATOM    737 1HG  GLU A  47     -30.306 -21.796  20.165  1.00  7.480          H  
ATOM    738 2HG  GLU A  47     -29.184 -21.992  18.821  1.00  7.480          H  
ATOM    739  N   GLU A  48     -30.553 -23.130  15.961  1.00  4.510          N  
ATOM    740  CA  GLU A  48     -29.613 -23.896  15.157  1.00  4.340          C  
ATOM    741  C   GLU A  48     -28.264 -23.178  15.103  1.00  4.020          C  
ATOM    742  O   GLU A  48     -28.226 -21.945  15.058  1.00  4.370          O  
ATOM    743  CB  GLU A  48     -30.173 -24.104  13.745  1.00  6.140          C  
ATOM    744  CG  GLU A  48     -31.445 -24.955  13.694  1.00  6.140          C  
ATOM    745  CD  GLU A  48     -32.008 -25.123  12.289  1.00  6.140          C  
ATOM    746  OE1 GLU A  48     -31.495 -24.514  11.379  1.00  6.140          O  
ATOM    747  OE2 GLU A  48     -32.953 -25.863  12.138  1.00  6.140          O  
ATOM    748  H   GLU A  48     -30.984 -22.316  15.549  1.00  5.410          H  
ATOM    749  HA  GLU A  48     -29.485 -24.862  15.621  1.00  5.210          H  
ATOM    750 1HB  GLU A  48     -30.390 -23.138  13.292  1.00  7.370          H  
ATOM    751 2HB  GLU A  48     -29.418 -24.596  13.129  1.00  7.370          H  
ATOM    752 1HG  GLU A  48     -31.215 -25.943  14.101  1.00  7.370          H  
ATOM    753 2HG  GLU A  48     -32.200 -24.498  14.332  1.00  7.370          H  
ATOM    754  N   VAL A  49     -27.171 -23.939  15.066  1.00  3.560          N  
ATOM    755  CA  VAL A  49     -25.833 -23.334  15.009  1.00  3.310          C  
ATOM    756  C   VAL A  49     -24.893 -24.113  14.077  1.00  3.190          C  
ATOM    757  O   VAL A  49     -24.904 -25.340  14.089  1.00  3.350          O  
ATOM    758  CB  VAL A  49     -25.270 -23.345  16.450  1.00  4.730          C  
ATOM    759  CG1 VAL A  49     -25.099 -24.791  16.918  1.00  4.730          C  
ATOM    760  CG2 VAL A  49     -24.000 -22.612  16.545  1.00  4.730          C  
ATOM    761  H   VAL A  49     -27.293 -24.950  15.131  1.00  4.270          H  
ATOM    762  HA  VAL A  49     -25.921 -22.307  14.649  1.00  3.970          H  
ATOM    763  HB  VAL A  49     -25.993 -22.870  17.094  1.00  5.680          H  
ATOM    764 1HG1 VAL A  49     -24.735 -24.812  17.932  1.00  5.680          H  
ATOM    765 2HG1 VAL A  49     -26.050 -25.295  16.872  1.00  5.680          H  
ATOM    766 3HG1 VAL A  49     -24.380 -25.298  16.272  1.00  5.680          H  
ATOM    767 1HG2 VAL A  49     -23.646 -22.621  17.570  1.00  5.680          H  
ATOM    768 2HG2 VAL A  49     -23.283 -23.087  15.917  1.00  5.680          H  
ATOM    769 3HG2 VAL A  49     -24.160 -21.589  16.225  1.00  5.680          H  
ATOM    770  N   GLY A  50     -24.040 -23.440  13.296  1.00  3.100          N  
ATOM    771  CA  GLY A  50     -23.109 -24.215  12.473  1.00  3.060          C  
ATOM    772  C   GLY A  50     -21.896 -24.647  13.296  1.00  2.680          C  
ATOM    773  O   GLY A  50     -21.723 -24.207  14.430  1.00  2.420          O  
ATOM    774  H   GLY A  50     -24.016 -22.409  13.251  1.00  3.720          H  
ATOM    775 1HA  GLY A  50     -23.619 -25.089  12.069  1.00  3.670          H  
ATOM    776 2HA  GLY A  50     -22.785 -23.606  11.628  1.00  3.670          H  
ATOM    777  N   HIS A  51     -20.988 -25.432  12.714  1.00  2.710          N  
ATOM    778  CA  HIS A  51     -19.816 -25.846  13.483  1.00  2.450          C  
ATOM    779  C   HIS A  51     -18.965 -24.637  13.853  1.00  2.260          C  
ATOM    780  O   HIS A  51     -18.660 -24.428  15.026  1.00  2.070          O  
ATOM    781  CB  HIS A  51     -18.970 -26.874  12.727  1.00  3.530          C  
ATOM    782  CG  HIS A  51     -17.764 -27.362  13.512  1.00  3.530          C  
ATOM    783  ND1 HIS A  51     -17.873 -28.223  14.590  1.00  3.530          N  
ATOM    784  CD2 HIS A  51     -16.441 -27.112  13.366  1.00  3.530          C  
ATOM    785  CE1 HIS A  51     -16.666 -28.483  15.068  1.00  3.530          C  
ATOM    786  NE2 HIS A  51     -15.782 -27.824  14.343  1.00  3.530          N  
ATOM    787  H   HIS A  51     -21.127 -25.775  11.773  1.00  3.250          H  
ATOM    788  HA  HIS A  51     -20.141 -26.312  14.414  1.00  2.940          H  
ATOM    789 1HB  HIS A  51     -19.586 -27.740  12.473  1.00  4.240          H  
ATOM    790 2HB  HIS A  51     -18.616 -26.441  11.792  1.00  4.240          H  
ATOM    791  HD2 HIS A  51     -15.984 -26.470  12.612  1.00  4.240          H  
ATOM    792  HE1 HIS A  51     -16.440 -29.128  15.916  1.00  4.240          H  
ATOM    793  HE2 HIS A  51     -14.781 -27.834  14.480  1.00  4.240          H  
ATOM    794  N   THR A  52     -18.615 -23.814  12.863  1.00  2.380          N  
ATOM    795  CA  THR A  52     -17.772 -22.652  13.123  1.00  2.300          C  
ATOM    796  C   THR A  52     -18.418 -21.721  14.135  1.00  2.150          C  
ATOM    797  O   THR A  52     -17.753 -21.230  15.047  1.00  2.040          O  
ATOM    798  CB  THR A  52     -17.478 -21.859  11.839  1.00  3.250          C  
ATOM    799  OG1 THR A  52     -16.758 -22.687  10.910  1.00  3.250          O  
ATOM    800  CG2 THR A  52     -16.653 -20.627  12.176  1.00  3.250          C  
ATOM    801  H   THR A  52     -18.913 -24.015  11.920  1.00  2.860          H  
ATOM    802  HA  THR A  52     -16.825 -23.000  13.539  1.00  2.760          H  
ATOM    803  HB  THR A  52     -18.416 -21.545  11.381  1.00  3.900          H  
ATOM    804  HG1 THR A  52     -16.525 -22.168  10.134  1.00  3.900          H  
ATOM    805 1HG2 THR A  52     -16.449 -20.064  11.266  1.00  3.900          H  
ATOM    806 2HG2 THR A  52     -17.209 -20.000  12.876  1.00  3.900          H  
ATOM    807 3HG2 THR A  52     -15.712 -20.932  12.633  1.00  3.900          H  
ATOM    808  N   ASP A  53     -19.718 -21.484  13.974  1.00  2.250          N  
ATOM    809  CA  ASP A  53     -20.474 -20.601  14.855  1.00  2.230          C  
ATOM    810  C   ASP A  53     -20.365 -21.080  16.304  1.00  1.900          C  
ATOM    811  O   ASP A  53     -20.151 -20.293  17.234  1.00  1.780          O  
ATOM    812  CB  ASP A  53     -21.952 -20.687  14.497  1.00  3.130          C  
ATOM    813  CG  ASP A  53     -22.386 -20.123  13.183  1.00  3.130          C  
ATOM    814  OD1 ASP A  53     -21.679 -19.347  12.579  1.00  3.130          O  
ATOM    815  OD2 ASP A  53     -23.443 -20.574  12.741  1.00  3.130          O  
ATOM    816  H   ASP A  53     -20.193 -21.939  13.211  1.00  2.700          H  
ATOM    817  HA  ASP A  53     -20.092 -19.583  14.771  1.00  2.680          H  
ATOM    818 1HB  ASP A  53     -22.225 -21.716  14.501  1.00  3.760          H  
ATOM    819 2HB  ASP A  53     -22.523 -20.194  15.278  1.00  3.760          H  
ATOM    820  N   LEU A  54     -20.490 -22.392  16.479  1.00  1.860          N  
ATOM    821  CA  LEU A  54     -20.445 -23.003  17.785  1.00  1.710          C  
ATOM    822  C   LEU A  54     -19.049 -22.928  18.380  1.00  1.470          C  
ATOM    823  O   LEU A  54     -18.884 -22.619  19.568  1.00  1.370          O  
ATOM    824  CB  LEU A  54     -20.932 -24.440  17.687  1.00  2.450          C  
ATOM    825  CG  LEU A  54     -21.020 -25.139  18.950  1.00  2.450          C  
ATOM    826  CD1 LEU A  54     -21.929 -24.351  19.868  1.00  2.450          C  
ATOM    827  CD2 LEU A  54     -21.566 -26.523  18.684  1.00  2.450          C  
ATOM    828  H   LEU A  54     -20.670 -22.997  15.674  1.00  2.230          H  
ATOM    829  HA  LEU A  54     -21.124 -22.455  18.437  1.00  2.050          H  
ATOM    830 1HB  LEU A  54     -21.904 -24.465  17.218  1.00  2.940          H  
ATOM    831 2HB  LEU A  54     -20.239 -24.991  17.049  1.00  2.940          H  
ATOM    832  HG  LEU A  54     -20.047 -25.200  19.406  1.00  2.940          H  
ATOM    833 1HD1 LEU A  54     -21.989 -24.845  20.812  1.00  2.940          H  
ATOM    834 2HD1 LEU A  54     -21.516 -23.355  20.019  1.00  2.940          H  
ATOM    835 3HD1 LEU A  54     -22.918 -24.270  19.431  1.00  2.940          H  
ATOM    836 1HD2 LEU A  54     -21.659 -27.060  19.600  1.00  2.940          H  
ATOM    837 2HD2 LEU A  54     -22.548 -26.445  18.214  1.00  2.940          H  
ATOM    838 3HD2 LEU A  54     -20.889 -27.055  18.016  1.00  2.940          H  
ATOM    839  N   MET A  55     -18.031 -23.196  17.560  1.00  1.510          N  
ATOM    840  CA  MET A  55     -16.677 -23.137  18.069  1.00  1.460          C  
ATOM    841  C   MET A  55     -16.372 -21.698  18.459  1.00  1.400          C  
ATOM    842  O   MET A  55     -15.715 -21.450  19.471  1.00  1.380          O  
ATOM    843  CB  MET A  55     -15.668 -23.612  17.025  1.00  2.060          C  
ATOM    844  CG  MET A  55     -15.785 -25.085  16.623  1.00  2.060          C  
ATOM    845  SD  MET A  55     -15.618 -26.231  17.973  1.00  2.060          S  
ATOM    846  CE  MET A  55     -17.355 -26.549  18.275  1.00  2.060          C  
ATOM    847  H   MET A  55     -18.212 -23.461  16.591  1.00  1.810          H  
ATOM    848  HA  MET A  55     -16.603 -23.758  18.961  1.00  1.750          H  
ATOM    849 1HB  MET A  55     -15.797 -23.019  16.117  1.00  2.480          H  
ATOM    850 2HB  MET A  55     -14.657 -23.439  17.388  1.00  2.480          H  
ATOM    851 1HG  MET A  55     -16.746 -25.255  16.168  1.00  2.480          H  
ATOM    852 2HG  MET A  55     -15.025 -25.312  15.881  1.00  2.480          H  
ATOM    853 1HE  MET A  55     -17.450 -27.250  19.082  1.00  2.480          H  
ATOM    854 2HE  MET A  55     -17.847 -25.622  18.538  1.00  2.480          H  
ATOM    855 3HE  MET A  55     -17.817 -26.958  17.376  1.00  2.480          H  
ATOM    856  N   ALA A  56     -16.896 -20.739  17.684  1.00  1.510          N  
ATOM    857  CA  ALA A  56     -16.692 -19.338  17.992  1.00  1.570          C  
ATOM    858  C   ALA A  56     -17.308 -19.007  19.340  1.00  1.440          C  
ATOM    859  O   ALA A  56     -16.698 -18.292  20.125  1.00  1.510          O  
ATOM    860  CB  ALA A  56     -17.287 -18.453  16.915  1.00  2.170          C  
ATOM    861  H   ALA A  56     -17.420 -20.986  16.847  1.00  1.810          H  
ATOM    862  HA  ALA A  56     -15.622 -19.154  18.045  1.00  1.880          H  
ATOM    863 1HB  ALA A  56     -17.101 -17.406  17.165  1.00  2.610          H  
ATOM    864 2HB  ALA A  56     -16.828 -18.691  15.956  1.00  2.610          H  
ATOM    865 3HB  ALA A  56     -18.354 -18.623  16.852  1.00  2.610          H  
ATOM    866  N   ALA A  57     -18.489 -19.567  19.641  1.00  1.380          N  
ATOM    867  CA  ALA A  57     -19.125 -19.283  20.922  1.00  1.410          C  
ATOM    868  C   ALA A  57     -18.213 -19.691  22.069  1.00  1.310          C  
ATOM    869  O   ALA A  57     -18.025 -18.924  23.019  1.00  1.520          O  
ATOM    870  CB  ALA A  57     -20.451 -20.019  21.033  1.00  1.960          C  
ATOM    871  H   ALA A  57     -18.970 -20.143  18.947  1.00  1.660          H  
ATOM    872  HA  ALA A  57     -19.300 -18.210  20.986  1.00  1.690          H  
ATOM    873 1HB  ALA A  57     -20.921 -19.784  21.985  1.00  2.350          H  
ATOM    874 2HB  ALA A  57     -21.103 -19.713  20.215  1.00  2.350          H  
ATOM    875 3HB  ALA A  57     -20.280 -21.089  20.974  1.00  2.350          H  
ATOM    876  N   TYR A  58     -17.578 -20.856  21.933  1.00  1.190          N  
ATOM    877  CA  TYR A  58     -16.627 -21.337  22.932  1.00  1.260          C  
ATOM    878  C   TYR A  58     -15.476 -20.330  23.087  1.00  1.410          C  
ATOM    879  O   TYR A  58     -15.139 -19.887  24.193  1.00  1.670          O  
ATOM    880  CB  TYR A  58     -16.106 -22.723  22.543  1.00  1.740          C  
ATOM    881  CG  TYR A  58     -15.069 -23.283  23.468  1.00  1.740          C  
ATOM    882  CD1 TYR A  58     -15.447 -23.877  24.665  1.00  1.740          C  
ATOM    883  CD2 TYR A  58     -13.728 -23.203  23.119  1.00  1.740          C  
ATOM    884  CE1 TYR A  58     -14.481 -24.395  25.508  1.00  1.740          C  
ATOM    885  CE2 TYR A  58     -12.765 -23.717  23.959  1.00  1.740          C  
ATOM    886  CZ  TYR A  58     -13.135 -24.314  25.150  1.00  1.740          C  
ATOM    887  OH  TYR A  58     -12.172 -24.831  25.988  1.00  1.740          O  
ATOM    888  H   TYR A  58     -17.791 -21.431  21.112  1.00  1.430          H  
ATOM    889  HA  TYR A  58     -17.142 -21.411  23.891  1.00  1.510          H  
ATOM    890 1HB  TYR A  58     -16.942 -23.423  22.504  1.00  2.080          H  
ATOM    891 2HB  TYR A  58     -15.677 -22.687  21.554  1.00  2.080          H  
ATOM    892  HD1 TYR A  58     -16.502 -23.937  24.938  1.00  2.080          H  
ATOM    893  HD2 TYR A  58     -13.438 -22.734  22.178  1.00  2.080          H  
ATOM    894  HE1 TYR A  58     -14.770 -24.865  26.448  1.00  2.080          H  
ATOM    895  HE2 TYR A  58     -11.712 -23.655  23.684  1.00  2.080          H  
ATOM    896  HH  TYR A  58     -12.596 -25.297  26.717  1.00  2.080          H  
ATOM    897  N   VAL A  59     -14.892 -19.942  21.954  1.00  1.430          N  
ATOM    898  CA  VAL A  59     -13.764 -19.011  21.902  1.00  1.640          C  
ATOM    899  C   VAL A  59     -14.101 -17.652  22.508  1.00  1.570          C  
ATOM    900  O   VAL A  59     -13.285 -17.052  23.209  1.00  1.750          O  
ATOM    901  CB  VAL A  59     -13.292 -18.829  20.456  1.00  2.210          C  
ATOM    902  CG1 VAL A  59     -12.284 -17.701  20.373  1.00  2.210          C  
ATOM    903  CG2 VAL A  59     -12.677 -20.135  19.973  1.00  2.210          C  
ATOM    904  H   VAL A  59     -15.240 -20.335  21.076  1.00  1.720          H  
ATOM    905  HA  VAL A  59     -12.946 -19.448  22.473  1.00  1.970          H  
ATOM    906  HB  VAL A  59     -14.139 -18.562  19.833  1.00  2.650          H  
ATOM    907 1HG1 VAL A  59     -11.964 -17.576  19.341  1.00  2.650          H  
ATOM    908 2HG1 VAL A  59     -12.754 -16.774  20.722  1.00  2.650          H  
ATOM    909 3HG1 VAL A  59     -11.423 -17.931  20.996  1.00  2.650          H  
ATOM    910 1HG2 VAL A  59     -12.348 -20.023  18.942  1.00  2.650          H  
ATOM    911 2HG2 VAL A  59     -11.826 -20.388  20.603  1.00  2.650          H  
ATOM    912 3HG2 VAL A  59     -13.412 -20.927  20.033  1.00  2.650          H  
ATOM    913  N   ASP A  60     -15.319 -17.186  22.260  1.00  1.420          N  
ATOM    914  CA  ASP A  60     -15.821 -15.911  22.747  1.00  1.490          C  
ATOM    915  C   ASP A  60     -16.359 -15.992  24.188  1.00  1.490          C  
ATOM    916  O   ASP A  60     -17.101 -15.113  24.631  1.00  1.750          O  
ATOM    917  CB  ASP A  60     -16.905 -15.379  21.808  1.00  2.060          C  
ATOM    918  CG  ASP A  60     -16.351 -14.981  20.428  1.00  2.060          C  
ATOM    919  OD1 ASP A  60     -15.156 -14.809  20.310  1.00  2.060          O  
ATOM    920  OD2 ASP A  60     -17.128 -14.831  19.514  1.00  2.060          O  
ATOM    921  H   ASP A  60     -15.931 -17.740  21.667  1.00  1.700          H  
ATOM    922  HA  ASP A  60     -14.995 -15.202  22.741  1.00  1.790          H  
ATOM    923 1HB  ASP A  60     -17.662 -16.156  21.668  1.00  2.470          H  
ATOM    924 2HB  ASP A  60     -17.392 -14.518  22.259  1.00  2.470          H  
ATOM    925  N   ASN A  61     -15.933 -17.025  24.924  1.00  1.400          N  
ATOM    926  CA  ASN A  61     -16.240 -17.263  26.328  1.00  1.630          C  
ATOM    927  C   ASN A  61     -17.689 -17.574  26.674  1.00  1.370          C  
ATOM    928  O   ASN A  61     -18.209 -17.109  27.696  1.00  1.630          O  
ATOM    929  CB  ASN A  61     -15.749 -16.102  27.183  1.00  2.190          C  
ATOM    930  CG  ASN A  61     -14.254 -15.936  27.134  1.00  2.190          C  
ATOM    931  OD1 ASN A  61     -13.495 -16.883  27.373  1.00  2.190          O  
ATOM    932  ND2 ASN A  61     -13.814 -14.744  26.822  1.00  2.190          N  
ATOM    933  H   ASN A  61     -15.358 -17.737  24.473  1.00  1.680          H  
ATOM    934  HA  ASN A  61     -15.670 -18.146  26.625  1.00  1.960          H  
ATOM    935 1HB  ASN A  61     -16.218 -15.171  26.885  1.00  2.630          H  
ATOM    936 2HB  ASN A  61     -16.037 -16.285  28.218  1.00  2.630          H  
ATOM    937 1HD2 ASN A  61     -12.830 -14.572  26.769  1.00  2.630          H  
ATOM    938 2HD2 ASN A  61     -14.461 -14.006  26.632  1.00  2.630          H  
ATOM    939  N   SER A  62     -18.333 -18.399  25.852  1.00  1.330          N  
ATOM    940  CA  SER A  62     -19.661 -18.892  26.182  1.00  1.440          C  
ATOM    941  C   SER A  62     -19.589 -20.415  26.143  1.00  1.330          C  
ATOM    942  O   SER A  62     -19.533 -21.020  25.072  1.00  1.700          O  
ATOM    943  CB  SER A  62     -20.701 -18.375  25.208  1.00  1.970          C  
ATOM    944  OG  SER A  62     -21.973 -18.887  25.510  1.00  1.970          O  
ATOM    945  H   SER A  62     -17.901 -18.701  24.977  1.00  1.600          H  
ATOM    946  HA  SER A  62     -19.919 -18.583  27.191  1.00  1.730          H  
ATOM    947 1HB  SER A  62     -20.723 -17.287  25.243  1.00  2.370          H  
ATOM    948 2HB  SER A  62     -20.421 -18.663  24.198  1.00  2.370          H  
ATOM    949  HG  SER A  62     -21.896 -19.845  25.443  1.00  2.370          H  
ATOM    950  N   SER A  63     -19.563 -21.044  27.316  1.00  1.160          N  
ATOM    951  CA  SER A  63     -19.412 -22.492  27.372  1.00  1.230          C  
ATOM    952  C   SER A  63     -20.703 -23.240  27.105  1.00  1.140          C  
ATOM    953  O   SER A  63     -21.713 -23.022  27.762  1.00  1.140          O  
ATOM    954  CB  SER A  63     -18.928 -22.914  28.743  1.00  1.690          C  
ATOM    955  OG  SER A  63     -17.652 -22.418  29.025  1.00  1.690          O  
ATOM    956  H   SER A  63     -19.602 -20.518  28.192  1.00  1.390          H  
ATOM    957  HA  SER A  63     -18.677 -22.789  26.622  1.00  1.480          H  
ATOM    958 1HB  SER A  63     -19.631 -22.541  29.489  1.00  2.030          H  
ATOM    959 2HB  SER A  63     -18.925 -23.998  28.816  1.00  2.030          H  
ATOM    960  HG  SER A  63     -17.665 -22.235  29.988  1.00  2.030          H  
ATOM    961  N   LEU A  64     -20.650 -24.165  26.173  1.00  1.180          N  
ATOM    962  CA  LEU A  64     -21.791 -25.015  25.888  1.00  1.170          C  
ATOM    963  C   LEU A  64     -21.358 -26.449  26.068  1.00  1.140          C  
ATOM    964  O   LEU A  64     -20.201 -26.795  25.812  1.00  1.250          O  
ATOM    965  CB  LEU A  64     -22.341 -24.837  24.458  1.00  1.640          C  
ATOM    966  CG  LEU A  64     -23.121 -23.569  24.138  1.00  1.640          C  
ATOM    967  CD1 LEU A  64     -22.183 -22.498  23.643  1.00  1.640          C  
ATOM    968  CD2 LEU A  64     -24.187 -23.899  23.091  1.00  1.640          C  
ATOM    969  H   LEU A  64     -19.795 -24.287  25.651  1.00  1.420          H  
ATOM    970  HA  LEU A  64     -22.588 -24.802  26.600  1.00  1.400          H  
ATOM    971 1HB  LEU A  64     -21.516 -24.872  23.765  1.00  1.970          H  
ATOM    972 2HB  LEU A  64     -22.997 -25.669  24.257  1.00  1.970          H  
ATOM    973  HG  LEU A  64     -23.594 -23.201  25.044  1.00  1.970          H  
ATOM    974 1HD1 LEU A  64     -22.742 -21.589  23.426  1.00  1.970          H  
ATOM    975 2HD1 LEU A  64     -21.453 -22.295  24.400  1.00  1.970          H  
ATOM    976 3HD1 LEU A  64     -21.680 -22.838  22.739  1.00  1.970          H  
ATOM    977 1HD2 LEU A  64     -24.767 -23.006  22.861  1.00  1.970          H  
ATOM    978 2HD2 LEU A  64     -23.721 -24.257  22.192  1.00  1.970          H  
ATOM    979 3HD2 LEU A  64     -24.849 -24.670  23.475  1.00  1.970          H  
ATOM    980  N   THR A  65     -22.269 -27.304  26.478  1.00  1.140          N  
ATOM    981  CA  THR A  65     -21.919 -28.709  26.564  1.00  1.180          C  
ATOM    982  C   THR A  65     -21.972 -29.276  25.165  1.00  1.170          C  
ATOM    983  O   THR A  65     -22.998 -29.806  24.735  1.00  1.300          O  
ATOM    984  CB  THR A  65     -22.876 -29.453  27.484  1.00  1.640          C  
ATOM    985  OG1 THR A  65     -22.824 -28.861  28.783  1.00  1.640          O  
ATOM    986  CG2 THR A  65     -22.534 -30.869  27.544  1.00  1.640          C  
ATOM    987  H   THR A  65     -23.198 -26.973  26.737  1.00  1.370          H  
ATOM    988  HA  THR A  65     -20.902 -28.812  26.946  1.00  1.420          H  
ATOM    989  HB  THR A  65     -23.871 -29.376  27.106  1.00  1.960          H  
ATOM    990  HG1 THR A  65     -23.334 -28.027  28.763  1.00  1.960          H  
ATOM    991 1HG2 THR A  65     -23.220 -31.386  28.208  1.00  1.960          H  
ATOM    992 2HG2 THR A  65     -22.601 -31.279  26.558  1.00  1.960          H  
ATOM    993 3HG2 THR A  65     -21.554 -30.984  27.887  1.00  1.960          H  
ATOM    994  N   ILE A  66     -20.857 -29.115  24.458  1.00  1.090          N  
ATOM    995  CA  ILE A  66     -20.790 -29.434  23.043  1.00  1.110          C  
ATOM    996  C   ILE A  66     -20.418 -30.839  22.661  1.00  1.060          C  
ATOM    997  O   ILE A  66     -19.296 -31.291  22.908  1.00  1.000          O  
ATOM    998  CB  ILE A  66     -19.748 -28.526  22.331  1.00  1.550          C  
ATOM    999  CG1 ILE A  66     -20.118 -27.061  22.423  1.00  1.550          C  
ATOM   1000  CG2 ILE A  66     -19.640 -28.944  20.887  1.00  1.550          C  
ATOM   1001  CD1 ILE A  66     -19.025 -26.104  21.997  1.00  1.550          C  
ATOM   1002  H   ILE A  66     -20.079 -28.656  24.928  1.00  1.310          H  
ATOM   1003  HA  ILE A  66     -21.761 -29.260  22.630  1.00  1.330          H  
ATOM   1004  HB  ILE A  66     -18.777 -28.641  22.811  1.00  1.860          H  
ATOM   1005 1HG1 ILE A  66     -20.939 -26.882  21.796  1.00  1.860          H  
ATOM   1006 2HG1 ILE A  66     -20.395 -26.845  23.420  1.00  1.860          H  
ATOM   1007 1HG2 ILE A  66     -18.913 -28.332  20.390  1.00  1.860          H  
ATOM   1008 2HG2 ILE A  66     -19.334 -29.968  20.844  1.00  1.860          H  
ATOM   1009 3HG2 ILE A  66     -20.600 -28.841  20.402  1.00  1.860          H  
ATOM   1010 1HD1 ILE A  66     -19.384 -25.074  22.084  1.00  1.860          H  
ATOM   1011 2HD1 ILE A  66     -18.153 -26.239  22.638  1.00  1.860          H  
ATOM   1012 3HD1 ILE A  66     -18.750 -26.305  20.973  1.00  1.860          H  
ATOM   1013  N   LYS A  67     -21.341 -31.501  21.964  1.00  1.210          N  
ATOM   1014  CA  LYS A  67     -21.021 -32.797  21.409  1.00  1.370          C  
ATOM   1015  C   LYS A  67     -20.649 -32.494  19.967  1.00  1.510          C  
ATOM   1016  O   LYS A  67     -21.508 -32.213  19.114  1.00  1.800          O  
ATOM   1017  CB  LYS A  67     -22.161 -33.802  21.490  1.00  1.850          C  
ATOM   1018  CG  LYS A  67     -21.734 -35.194  21.055  1.00  1.850          C  
ATOM   1019  CD  LYS A  67     -20.748 -35.791  22.067  1.00  1.850          C  
ATOM   1020  CE  LYS A  67     -20.399 -37.226  21.753  1.00  1.850          C  
ATOM   1021  NZ  LYS A  67     -19.241 -37.694  22.581  1.00  1.850          N  
ATOM   1022  H   LYS A  67     -22.270 -31.090  21.843  1.00  1.450          H  
ATOM   1023  HA  LYS A  67     -20.141 -33.212  21.898  1.00  1.640          H  
ATOM   1024 1HB  LYS A  67     -22.554 -33.850  22.505  1.00  2.220          H  
ATOM   1025 2HB  LYS A  67     -22.963 -33.491  20.841  1.00  2.220          H  
ATOM   1026 1HG  LYS A  67     -22.570 -35.848  20.920  1.00  2.220          H  
ATOM   1027 2HG  LYS A  67     -21.204 -35.111  20.110  1.00  2.220          H  
ATOM   1028 1HD  LYS A  67     -19.825 -35.205  22.077  1.00  2.220          H  
ATOM   1029 2HD  LYS A  67     -21.187 -35.765  23.066  1.00  2.220          H  
ATOM   1030 1HE  LYS A  67     -21.257 -37.857  21.955  1.00  2.220          H  
ATOM   1031 2HE  LYS A  67     -20.147 -37.311  20.702  1.00  2.220          H  
ATOM   1032 1HZ  LYS A  67     -19.013 -38.637  22.346  1.00  2.220          H  
ATOM   1033 2HZ  LYS A  67     -18.424 -37.095  22.363  1.00  2.220          H  
ATOM   1034 3HZ  LYS A  67     -19.443 -37.630  23.600  1.00  2.220          H  
ATOM   1035  N   LYS A  68     -19.351 -32.494  19.702  1.00  1.470          N  
ATOM   1036  CA  LYS A  68     -18.867 -32.073  18.407  1.00  1.660          C  
ATOM   1037  C   LYS A  68     -19.300 -33.087  17.359  1.00  1.620          C  
ATOM   1038  O   LYS A  68     -19.275 -34.288  17.640  1.00  1.660          O  
ATOM   1039  CB  LYS A  68     -17.346 -31.911  18.426  1.00  2.250          C  
ATOM   1040  CG  LYS A  68     -16.876 -30.759  19.303  1.00  2.250          C  
ATOM   1041  CD  LYS A  68     -15.373 -30.581  19.266  1.00  2.250          C  
ATOM   1042  CE  LYS A  68     -14.936 -29.465  20.208  1.00  2.250          C  
ATOM   1043  NZ  LYS A  68     -13.460 -29.273  20.198  1.00  2.250          N  
ATOM   1044  H   LYS A  68     -18.694 -32.747  20.433  1.00  1.760          H  
ATOM   1045  HA  LYS A  68     -19.295 -31.098  18.217  1.00  1.990          H  
ATOM   1046 1HB  LYS A  68     -16.885 -32.827  18.805  1.00  2.700          H  
ATOM   1047 2HB  LYS A  68     -16.974 -31.745  17.415  1.00  2.700          H  
ATOM   1048 1HG  LYS A  68     -17.347 -29.837  18.964  1.00  2.700          H  
ATOM   1049 2HG  LYS A  68     -17.179 -30.946  20.335  1.00  2.700          H  
ATOM   1050 1HD  LYS A  68     -14.883 -31.512  19.561  1.00  2.700          H  
ATOM   1051 2HD  LYS A  68     -15.060 -30.325  18.253  1.00  2.700          H  
ATOM   1052 1HE  LYS A  68     -15.415 -28.542  19.912  1.00  2.700          H  
ATOM   1053 2HE  LYS A  68     -15.253 -29.714  21.221  1.00  2.700          H  
ATOM   1054 1HZ  LYS A  68     -13.215 -28.529  20.834  1.00  2.700          H  
ATOM   1055 2HZ  LYS A  68     -13.006 -30.128  20.487  1.00  2.700          H  
ATOM   1056 3HZ  LYS A  68     -13.159 -29.030  19.265  1.00  2.700          H  
ATOM   1057  N   PRO A  69     -19.631 -32.652  16.130  1.00  1.850          N  
ATOM   1058  CA  PRO A  69     -20.003 -33.475  14.996  1.00  2.010          C  
ATOM   1059  C   PRO A  69     -19.105 -34.677  14.750  1.00  1.810          C  
ATOM   1060  O   PRO A  69     -19.585 -35.718  14.323  1.00  2.300          O  
ATOM   1061  CB  PRO A  69     -19.898 -32.482  13.848  1.00  3.010          C  
ATOM   1062  CG  PRO A  69     -20.265 -31.161  14.467  1.00  3.010          C  
ATOM   1063  CD  PRO A  69     -19.687 -31.194  15.845  1.00  3.010          C  
ATOM   1064  HA  PRO A  69     -21.048 -33.785  15.116  1.00  2.410          H  
ATOM   1065 1HB  PRO A  69     -18.879 -32.489  13.431  1.00  3.620          H  
ATOM   1066 2HB  PRO A  69     -20.565 -32.775  13.046  1.00  3.620          H  
ATOM   1067 1HG  PRO A  69     -19.860 -30.338  13.852  1.00  3.620          H  
ATOM   1068 2HG  PRO A  69     -21.358 -31.040  14.463  1.00  3.620          H  
ATOM   1069 1HD  PRO A  69     -18.691 -30.735  15.864  1.00  3.620          H  
ATOM   1070 2HD  PRO A  69     -20.416 -30.682  16.492  1.00  3.620          H  
ATOM   1071  N   ASN A  70     -17.808 -34.579  15.029  1.00  1.670          N  
ATOM   1072  CA  ASN A  70     -16.945 -35.732  14.775  1.00  1.750          C  
ATOM   1073  C   ASN A  70     -17.178 -36.870  15.777  1.00  1.610          C  
ATOM   1074  O   ASN A  70     -17.076 -38.055  15.438  1.00  1.950          O  
ATOM   1075  CB  ASN A  70     -15.498 -35.298  14.784  1.00  2.420          C  
ATOM   1076  CG  ASN A  70     -15.139 -34.486  13.564  1.00  2.420          C  
ATOM   1077  OD1 ASN A  70     -15.769 -34.593  12.503  1.00  2.420          O  
ATOM   1078  ND2 ASN A  70     -14.130 -33.665  13.697  1.00  2.420          N  
ATOM   1079  H   ASN A  70     -17.413 -33.726  15.392  1.00  2.000          H  
ATOM   1080  HA  ASN A  70     -17.181 -36.123  13.783  1.00  2.100          H  
ATOM   1081 1HB  ASN A  70     -15.304 -34.703  15.677  1.00  2.900          H  
ATOM   1082 2HB  ASN A  70     -14.854 -36.177  14.830  1.00  2.900          H  
ATOM   1083 1HD2 ASN A  70     -13.842 -33.097  12.926  1.00  2.900          H  
ATOM   1084 2HD2 ASN A  70     -13.646 -33.606  14.569  1.00  2.900          H  
ATOM   1085  N   GLU A  71     -17.513 -36.517  17.017  1.00  1.510          N  
ATOM   1086  CA  GLU A  71     -17.701 -37.543  18.030  1.00  1.570          C  
ATOM   1087  C   GLU A  71     -19.110 -38.062  17.872  1.00  1.350          C  
ATOM   1088  O   GLU A  71     -19.393 -39.249  18.046  1.00  1.380          O  
ATOM   1089  CB  GLU A  71     -17.503 -36.974  19.436  1.00  2.170          C  
ATOM   1090  CG  GLU A  71     -16.106 -36.461  19.735  1.00  2.170          C  
ATOM   1091  CD  GLU A  71     -15.949 -35.958  21.163  1.00  2.170          C  
ATOM   1092  OE1 GLU A  71     -16.883 -36.079  21.947  1.00  2.170          O  
ATOM   1093  OE2 GLU A  71     -14.902 -35.445  21.472  1.00  2.170          O  
ATOM   1094  H   GLU A  71     -17.670 -35.542  17.253  1.00  1.810          H  
ATOM   1095  HA  GLU A  71     -16.999 -38.357  17.860  1.00  1.880          H  
ATOM   1096 1HB  GLU A  71     -18.203 -36.149  19.595  1.00  2.610          H  
ATOM   1097 2HB  GLU A  71     -17.727 -37.746  20.162  1.00  2.610          H  
ATOM   1098 1HG  GLU A  71     -15.389 -37.264  19.560  1.00  2.610          H  
ATOM   1099 2HG  GLU A  71     -15.879 -35.650  19.042  1.00  2.610          H  
ATOM   1100  N   LEU A  72     -19.985 -37.146  17.489  1.00  1.380          N  
ATOM   1101  CA  LEU A  72     -21.388 -37.403  17.293  1.00  1.380          C  
ATOM   1102  C   LEU A  72     -21.557 -38.334  16.103  1.00  1.410          C  
ATOM   1103  O   LEU A  72     -22.336 -39.283  16.168  1.00  1.450          O  
ATOM   1104  CB  LEU A  72     -22.082 -36.068  17.129  1.00  1.930          C  
ATOM   1105  CG  LEU A  72     -23.533 -36.037  16.986  1.00  1.930          C  
ATOM   1106  CD1 LEU A  72     -24.223 -36.723  18.173  1.00  1.930          C  
ATOM   1107  CD2 LEU A  72     -23.897 -34.603  16.939  1.00  1.930          C  
ATOM   1108  H   LEU A  72     -19.660 -36.186  17.366  1.00  1.660          H  
ATOM   1109  HA  LEU A  72     -21.782 -37.895  18.182  1.00  1.660          H  
ATOM   1110 1HB  LEU A  72     -21.812 -35.423  17.952  1.00  2.320          H  
ATOM   1111 2HB  LEU A  72     -21.687 -35.627  16.233  1.00  2.320          H  
ATOM   1112  HG  LEU A  72     -23.826 -36.523  16.082  1.00  2.320          H  
ATOM   1113 1HD1 LEU A  72     -25.308 -36.659  18.056  1.00  2.320          H  
ATOM   1114 2HD1 LEU A  72     -23.925 -37.772  18.211  1.00  2.320          H  
ATOM   1115 3HD1 LEU A  72     -23.933 -36.234  19.088  1.00  2.320          H  
ATOM   1116 1HD2 LEU A  72     -24.948 -34.512  16.833  1.00  2.320          H  
ATOM   1117 2HD2 LEU A  72     -23.574 -34.131  17.868  1.00  2.320          H  
ATOM   1118 3HD2 LEU A  72     -23.403 -34.123  16.106  1.00  2.320          H  
ATOM   1119  N   SER A  73     -20.783 -38.100  15.036  1.00  1.580          N  
ATOM   1120  CA  SER A  73     -20.815 -38.947  13.853  1.00  1.740          C  
ATOM   1121  C   SER A  73     -20.481 -40.378  14.230  1.00  1.780          C  
ATOM   1122  O   SER A  73     -21.146 -41.314  13.772  1.00  1.910          O  
ATOM   1123  CB  SER A  73     -19.774 -38.482  12.844  1.00  2.370          C  
ATOM   1124  OG  SER A  73     -20.079 -37.240  12.310  1.00  2.370          O  
ATOM   1125  H   SER A  73     -20.175 -37.290  15.021  1.00  1.900          H  
ATOM   1126  HA  SER A  73     -21.811 -38.908  13.412  1.00  2.090          H  
ATOM   1127 1HB  SER A  73     -18.809 -38.419  13.346  1.00  2.850          H  
ATOM   1128 2HB  SER A  73     -19.667 -39.206  12.063  1.00  2.850          H  
ATOM   1129  HG  SER A  73     -20.124 -36.640  13.074  1.00  2.850          H  
ATOM   1130  N   ARG A  74     -19.469 -40.558  15.097  1.00  2.040          N  
ATOM   1131  CA  ARG A  74     -19.067 -41.896  15.519  1.00  2.350          C  
ATOM   1132  C   ARG A  74     -20.169 -42.592  16.319  1.00  2.270          C  
ATOM   1133  O   ARG A  74     -20.415 -43.786  16.139  1.00  2.410          O  
ATOM   1134  CB  ARG A  74     -17.800 -41.814  16.352  1.00  3.170          C  
ATOM   1135  CG  ARG A  74     -16.553 -41.434  15.569  1.00  3.170          C  
ATOM   1136  CD  ARG A  74     -15.380 -41.231  16.460  1.00  3.170          C  
ATOM   1137  NE  ARG A  74     -14.189 -40.851  15.715  1.00  3.170          N  
ATOM   1138  CZ  ARG A  74     -13.039 -40.423  16.273  1.00  3.170          C  
ATOM   1139  NH1 ARG A  74     -12.936 -40.323  17.581  1.00  3.170          N  
ATOM   1140  NH2 ARG A  74     -12.010 -40.104  15.506  1.00  3.170          N  
ATOM   1141  H   ARG A  74     -18.933 -39.750  15.429  1.00  2.450          H  
ATOM   1142  HA  ARG A  74     -18.859 -42.487  14.628  1.00  2.820          H  
ATOM   1143 1HB  ARG A  74     -17.927 -41.075  17.136  1.00  3.800          H  
ATOM   1144 2HB  ARG A  74     -17.617 -42.772  16.833  1.00  3.800          H  
ATOM   1145 1HG  ARG A  74     -16.315 -42.227  14.862  1.00  3.800          H  
ATOM   1146 2HG  ARG A  74     -16.739 -40.511  15.025  1.00  3.800          H  
ATOM   1147 1HD  ARG A  74     -15.606 -40.433  17.169  1.00  3.800          H  
ATOM   1148 2HD  ARG A  74     -15.168 -42.150  17.002  1.00  3.800          H  
ATOM   1149  HE  ARG A  74     -14.228 -40.912  14.706  1.00  3.800          H  
ATOM   1150 1HH1 ARG A  74     -13.723 -40.564  18.167  1.00  3.800          H  
ATOM   1151 2HH1 ARG A  74     -12.073 -40.004  17.997  1.00  3.800          H  
ATOM   1152 1HH2 ARG A  74     -12.086 -40.182  14.500  1.00  3.800          H  
ATOM   1153 2HH2 ARG A  74     -11.148 -39.786  15.924  1.00  3.800          H  
ATOM   1154  N   VAL A  75     -20.869 -41.831  17.160  1.00  2.270          N  
ATOM   1155  CA  VAL A  75     -21.965 -42.377  17.958  1.00  2.460          C  
ATOM   1156  C   VAL A  75     -23.175 -42.747  17.098  1.00  2.200          C  
ATOM   1157  O   VAL A  75     -23.790 -43.799  17.288  1.00  2.420          O  
ATOM   1158  CB  VAL A  75     -22.417 -41.369  19.030  1.00  3.370          C  
ATOM   1159  CG1 VAL A  75     -23.641 -41.871  19.725  1.00  3.370          C  
ATOM   1160  CG2 VAL A  75     -21.331 -41.167  20.040  1.00  3.370          C  
ATOM   1161  H   VAL A  75     -20.600 -40.852  17.279  1.00  2.720          H  
ATOM   1162  HA  VAL A  75     -21.607 -43.277  18.456  1.00  2.950          H  
ATOM   1163  HB  VAL A  75     -22.658 -40.420  18.548  1.00  4.040          H  
ATOM   1164 1HG1 VAL A  75     -23.928 -41.148  20.458  1.00  4.040          H  
ATOM   1165 2HG1 VAL A  75     -24.445 -42.007  19.001  1.00  4.040          H  
ATOM   1166 3HG1 VAL A  75     -23.425 -42.820  20.212  1.00  4.040          H  
ATOM   1167 1HG2 VAL A  75     -21.670 -40.444  20.778  1.00  4.040          H  
ATOM   1168 2HG2 VAL A  75     -21.107 -42.114  20.521  1.00  4.040          H  
ATOM   1169 3HG2 VAL A  75     -20.444 -40.796  19.554  1.00  4.040          H  
ATOM   1170  N   LEU A  76     -23.528 -41.857  16.173  1.00  2.060          N  
ATOM   1171  CA  LEU A  76     -24.676 -42.026  15.292  1.00  2.250          C  
ATOM   1172  C   LEU A  76     -24.435 -42.994  14.126  1.00  2.290          C  
ATOM   1173  O   LEU A  76     -25.381 -43.604  13.623  1.00  3.160          O  
ATOM   1174  CB  LEU A  76     -25.074 -40.661  14.735  1.00  3.070          C  
ATOM   1175  CG  LEU A  76     -25.573 -39.655  15.756  1.00  3.070          C  
ATOM   1176  CD1 LEU A  76     -25.765 -38.341  15.123  1.00  3.070          C  
ATOM   1177  CD2 LEU A  76     -26.847 -40.103  16.288  1.00  3.070          C  
ATOM   1178  H   LEU A  76     -22.976 -41.005  16.088  1.00  2.470          H  
ATOM   1179  HA  LEU A  76     -25.499 -42.415  15.889  1.00  2.700          H  
ATOM   1180 1HB  LEU A  76     -24.211 -40.227  14.225  1.00  3.690          H  
ATOM   1181 2HB  LEU A  76     -25.872 -40.810  14.019  1.00  3.690          H  
ATOM   1182  HG  LEU A  76     -24.841 -39.551  16.557  1.00  3.690          H  
ATOM   1183 1HD1 LEU A  76     -26.122 -37.628  15.864  1.00  3.690          H  
ATOM   1184 2HD1 LEU A  76     -24.825 -38.002  14.708  1.00  3.690          H  
ATOM   1185 3HD1 LEU A  76     -26.500 -38.440  14.345  1.00  3.690          H  
ATOM   1186 1HD2 LEU A  76     -27.182 -39.356  16.988  1.00  3.690          H  
ATOM   1187 2HD2 LEU A  76     -27.565 -40.190  15.478  1.00  3.690          H  
ATOM   1188 3HD2 LEU A  76     -26.729 -41.069  16.782  1.00  3.690          H  
ATOM   1189  N   GLY A  77     -23.179 -43.130  13.686  1.00  1.690          N  
ATOM   1190  CA  GLY A  77     -22.846 -43.968  12.537  1.00  1.630          C  
ATOM   1191  C   GLY A  77     -23.043 -43.210  11.224  1.00  1.270          C  
ATOM   1192  O   GLY A  77     -23.370 -43.801  10.194  1.00  1.460          O  
ATOM   1193  H   GLY A  77     -22.427 -42.609  14.126  1.00  2.030          H  
ATOM   1194 1HA  GLY A  77     -21.806 -44.286  12.623  1.00  1.960          H  
ATOM   1195 2HA  GLY A  77     -23.460 -44.865  12.548  1.00  1.960          H  
ATOM   1196  N   LEU A  78     -22.887 -41.891  11.288  1.00  1.120          N  
ATOM   1197  CA  LEU A  78     -23.078 -41.009  10.138  1.00  0.960          C  
ATOM   1198  C   LEU A  78     -21.776 -40.521   9.540  1.00  0.930          C  
ATOM   1199  O   LEU A  78     -20.856 -40.140  10.253  1.00  0.920          O  
ATOM   1200  CB  LEU A  78     -23.911 -39.823  10.580  1.00  1.410          C  
ATOM   1201  CG  LEU A  78     -25.285 -40.178  11.045  1.00  1.410          C  
ATOM   1202  CD1 LEU A  78     -25.947 -38.978  11.611  1.00  1.410          C  
ATOM   1203  CD2 LEU A  78     -26.041 -40.699   9.884  1.00  1.410          C  
ATOM   1204  H   LEU A  78     -22.571 -41.507  12.178  1.00  1.340          H  
ATOM   1205  HA  LEU A  78     -23.625 -41.555   9.376  1.00  1.150          H  
ATOM   1206 1HB  LEU A  78     -23.399 -39.351  11.409  1.00  1.690          H  
ATOM   1207 2HB  LEU A  78     -23.993 -39.109   9.755  1.00  1.690          H  
ATOM   1208  HG  LEU A  78     -25.231 -40.940  11.810  1.00  1.690          H  
ATOM   1209 1HD1 LEU A  78     -26.948 -39.229  11.950  1.00  1.690          H  
ATOM   1210 2HD1 LEU A  78     -25.357 -38.622  12.428  1.00  1.690          H  
ATOM   1211 3HD1 LEU A  78     -26.002 -38.224  10.876  1.00  1.690          H  
ATOM   1212 1HD2 LEU A  78     -27.020 -40.956  10.194  1.00  1.690          H  
ATOM   1213 2HD2 LEU A  78     -26.096 -39.944   9.103  1.00  1.690          H  
ATOM   1214 3HD2 LEU A  78     -25.538 -41.573   9.507  1.00  1.690          H  
ATOM   1215  N   LYS A  79     -21.698 -40.429   8.225  1.00  1.150          N  
ATOM   1216  CA  LYS A  79     -20.453 -39.954   7.634  1.00  1.250          C  
ATOM   1217  C   LYS A  79     -20.338 -38.432   7.564  1.00  1.120          C  
ATOM   1218  O   LYS A  79     -20.318 -37.845   6.476  1.00  1.310          O  
ATOM   1219  CB  LYS A  79     -20.254 -40.547   6.245  1.00  1.710          C  
ATOM   1220  CG  LYS A  79     -20.071 -42.051   6.220  1.00  1.710          C  
ATOM   1221  CD  LYS A  79     -19.846 -42.554   4.799  1.00  1.710          C  
ATOM   1222  CE  LYS A  79     -19.647 -44.064   4.769  1.00  1.710          C  
ATOM   1223  NZ  LYS A  79     -19.371 -44.559   3.391  1.00  1.710          N  
ATOM   1224  H   LYS A  79     -22.472 -40.722   7.643  1.00  1.380          H  
ATOM   1225  HA  LYS A  79     -19.631 -40.307   8.259  1.00  1.500          H  
ATOM   1226 1HB  LYS A  79     -21.098 -40.308   5.612  1.00  2.050          H  
ATOM   1227 2HB  LYS A  79     -19.373 -40.101   5.808  1.00  2.050          H  
ATOM   1228 1HG  LYS A  79     -19.210 -42.320   6.832  1.00  2.050          H  
ATOM   1229 2HG  LYS A  79     -20.951 -42.534   6.634  1.00  2.050          H  
ATOM   1230 1HD  LYS A  79     -20.708 -42.291   4.176  1.00  2.050          H  
ATOM   1231 2HD  LYS A  79     -18.960 -42.081   4.380  1.00  2.050          H  
ATOM   1232 1HE  LYS A  79     -18.810 -44.328   5.415  1.00  2.050          H  
ATOM   1233 2HE  LYS A  79     -20.550 -44.548   5.143  1.00  2.050          H  
ATOM   1234 1HZ  LYS A  79     -19.247 -45.561   3.412  1.00  2.050          H  
ATOM   1235 2HZ  LYS A  79     -20.146 -44.327   2.785  1.00  2.050          H  
ATOM   1236 3HZ  LYS A  79     -18.530 -44.123   3.039  1.00  2.050          H  
ATOM   1237  N   THR A  80     -20.217 -37.793   8.721  1.00  0.970          N  
ATOM   1238  CA  THR A  80     -20.107 -36.329   8.816  1.00  0.930          C  
ATOM   1239  C   THR A  80     -21.003 -35.526   7.860  1.00  0.880          C  
ATOM   1240  O   THR A  80     -22.093 -35.075   8.214  1.00  0.930          O  
ATOM   1241  CB  THR A  80     -18.648 -35.902   8.600  1.00  1.320          C  
ATOM   1242  OG1 THR A  80     -18.187 -36.391   7.315  1.00  1.320          O  
ATOM   1243  CG2 THR A  80     -17.763 -36.431   9.713  1.00  1.320          C  
ATOM   1244  H   THR A  80     -20.232 -38.373   9.561  1.00  1.160          H  
ATOM   1245  HA  THR A  80     -20.374 -36.047   9.832  1.00  1.120          H  
ATOM   1246  HB  THR A  80     -18.603 -34.813   8.592  1.00  1.580          H  
ATOM   1247  HG1 THR A  80     -18.938 -36.706   6.783  1.00  1.580          H  
ATOM   1248 1HG2 THR A  80     -16.735 -36.109   9.548  1.00  1.580          H  
ATOM   1249 2HG2 THR A  80     -18.114 -36.045  10.674  1.00  1.580          H  
ATOM   1250 3HG2 THR A  80     -17.806 -37.520   9.726  1.00  1.580          H  
ATOM   1251  N   LEU A  81     -20.533 -35.347   6.636  1.00  0.900          N  
ATOM   1252  CA  LEU A  81     -21.225 -34.581   5.605  1.00  0.860          C  
ATOM   1253  C   LEU A  81     -22.587 -35.170   5.277  1.00  0.870          C  
ATOM   1254  O   LEU A  81     -23.487 -34.476   4.829  1.00  1.070          O  
ATOM   1255  CB  LEU A  81     -20.390 -34.545   4.330  1.00  1.220          C  
ATOM   1256  CG  LEU A  81     -19.123 -33.761   4.420  1.00  1.220          C  
ATOM   1257  CD1 LEU A  81     -18.353 -33.891   3.123  1.00  1.220          C  
ATOM   1258  CD2 LEU A  81     -19.482 -32.378   4.718  1.00  1.220          C  
ATOM   1259  H   LEU A  81     -19.660 -35.809   6.417  1.00  1.080          H  
ATOM   1260  HA  LEU A  81     -21.362 -33.566   5.969  1.00  1.030          H  
ATOM   1261 1HB  LEU A  81     -20.127 -35.564   4.066  1.00  1.460          H  
ATOM   1262 2HB  LEU A  81     -20.987 -34.130   3.538  1.00  1.460          H  
ATOM   1263  HG  LEU A  81     -18.496 -34.151   5.225  1.00  1.460          H  
ATOM   1264 1HD1 LEU A  81     -17.432 -33.315   3.187  1.00  1.460          H  
ATOM   1265 2HD1 LEU A  81     -18.114 -34.924   2.966  1.00  1.460          H  
ATOM   1266 3HD1 LEU A  81     -18.953 -33.524   2.290  1.00  1.460          H  
ATOM   1267 1HD2 LEU A  81     -18.586 -31.759   4.803  1.00  1.460          H  
ATOM   1268 2HD2 LEU A  81     -20.103 -32.010   3.943  1.00  1.460          H  
ATOM   1269 3HD2 LEU A  81     -20.025 -32.362   5.639  1.00  1.460          H  
ATOM   1270  N   ALA A  82     -22.751 -36.440   5.568  1.00  0.830          N  
ATOM   1271  CA  ALA A  82     -23.986 -37.159   5.337  1.00  0.890          C  
ATOM   1272  C   ALA A  82     -25.224 -36.532   5.988  1.00  0.760          C  
ATOM   1273  O   ALA A  82     -26.343 -36.773   5.525  1.00  0.760          O  
ATOM   1274  CB  ALA A  82     -23.856 -38.569   5.875  1.00  1.220          C  
ATOM   1275  H   ALA A  82     -21.948 -36.938   5.941  1.00  1.000          H  
ATOM   1276  HA  ALA A  82     -24.144 -37.173   4.271  1.00  1.070          H  
ATOM   1277 1HB  ALA A  82     -24.768 -39.105   5.660  1.00  1.470          H  
ATOM   1278 2HB  ALA A  82     -23.022 -39.060   5.405  1.00  1.470          H  
ATOM   1279 3HB  ALA A  82     -23.700 -38.531   6.951  1.00  1.470          H  
ATOM   1280  N   THR A  83     -25.057 -35.804   7.095  1.00  0.750          N  
ATOM   1281  CA  THR A  83     -26.217 -35.279   7.809  1.00  0.770          C  
ATOM   1282  C   THR A  83     -26.189 -33.777   8.102  1.00  0.760          C  
ATOM   1283  O   THR A  83     -25.207 -33.247   8.619  1.00  0.820          O  
ATOM   1284  CB  THR A  83     -26.365 -36.104   9.081  1.00  1.070          C  
ATOM   1285  OG1 THR A  83     -26.559 -37.446   8.692  1.00  1.070          O  
ATOM   1286  CG2 THR A  83     -27.489 -35.673   9.906  1.00  1.070          C  
ATOM   1287  H   THR A  83     -24.111 -35.596   7.429  1.00  0.900          H  
ATOM   1288  HA  THR A  83     -27.099 -35.462   7.193  1.00  0.920          H  
ATOM   1289  HB  THR A  83     -25.470 -36.037   9.650  1.00  1.280          H  
ATOM   1290  HG1 THR A  83     -27.287 -37.487   8.066  1.00  1.280          H  
ATOM   1291 1HG2 THR A  83     -27.573 -36.307  10.786  1.00  1.280          H  
ATOM   1292 2HG2 THR A  83     -27.346 -34.663  10.211  1.00  1.280          H  
ATOM   1293 3HG2 THR A  83     -28.364 -35.761   9.303  1.00  1.280          H  
ATOM   1294  N   HIS A  84     -27.321 -33.093   7.849  1.00  0.770          N  
ATOM   1295  CA  HIS A  84     -27.419 -31.646   8.087  1.00  0.830          C  
ATOM   1296  C   HIS A  84     -26.995 -31.302   9.499  1.00  0.980          C  
ATOM   1297  O   HIS A  84     -26.177 -30.408   9.718  1.00  1.260          O  
ATOM   1298  CB  HIS A  84     -28.852 -31.127   7.899  1.00  1.140          C  
ATOM   1299  CG  HIS A  84     -28.990 -29.616   7.951  1.00  1.140          C  
ATOM   1300  ND1 HIS A  84     -29.145 -28.871   9.138  1.00  1.140          N  
ATOM   1301  CD2 HIS A  84     -29.011 -28.717   6.938  1.00  1.140          C  
ATOM   1302  CE1 HIS A  84     -29.260 -27.592   8.818  1.00  1.140          C  
ATOM   1303  NE2 HIS A  84     -29.178 -27.473   7.496  1.00  1.140          N  
ATOM   1304  H   HIS A  84     -28.127 -33.572   7.440  1.00  0.920          H  
ATOM   1305  HA  HIS A  84     -26.766 -31.118   7.397  1.00  1.000          H  
ATOM   1306 1HB  HIS A  84     -29.255 -31.454   6.958  1.00  1.370          H  
ATOM   1307 2HB  HIS A  84     -29.491 -31.539   8.675  1.00  1.370          H  
ATOM   1308  HD1 HIS A  84     -28.856 -29.093  10.108  1.00  1.370          H  
ATOM   1309  HD2 HIS A  84     -28.931 -28.826   5.854  1.00  1.370          H  
ATOM   1310  HE1 HIS A  84     -29.393 -26.845   9.607  1.00  1.370          H  
ATOM   1311  N   GLY A  85     -27.525 -32.071  10.448  1.00  0.990          N  
ATOM   1312  CA  GLY A  85     -27.324 -31.904  11.878  1.00  1.210          C  
ATOM   1313  C   GLY A  85     -25.872 -31.937  12.340  1.00  1.310          C  
ATOM   1314  O   GLY A  85     -25.568 -31.556  13.472  1.00  1.470          O  
ATOM   1315  H   GLY A  85     -28.155 -32.797  10.152  1.00  1.190          H  
ATOM   1316 1HA  GLY A  85     -27.784 -30.977  12.178  1.00  1.450          H  
ATOM   1317 2HA  GLY A  85     -27.873 -32.684  12.400  1.00  1.450          H  
ATOM   1318  N   LEU A  86     -24.958 -32.414  11.498  1.00  1.580          N  
ATOM   1319  CA  LEU A  86     -23.559 -32.457  11.874  1.00  1.750          C  
ATOM   1320  C   LEU A  86     -22.831 -31.171  11.442  1.00  1.710          C  
ATOM   1321  O   LEU A  86     -21.645 -30.993  11.703  1.00  1.840          O  
ATOM   1322  CB  LEU A  86     -22.953 -33.731  11.281  1.00  2.380          C  
ATOM   1323  CG  LEU A  86     -23.621 -35.017  11.833  1.00  2.380          C  
ATOM   1324  CD1 LEU A  86     -23.092 -36.232  11.150  1.00  2.380          C  
ATOM   1325  CD2 LEU A  86     -23.363 -35.118  13.321  1.00  2.380          C  
ATOM   1326  H   LEU A  86     -25.216 -32.725  10.561  1.00  1.900          H  
ATOM   1327  HA  LEU A  86     -23.495 -32.530  12.959  1.00  2.100          H  
ATOM   1328 1HB  LEU A  86     -23.104 -33.717  10.199  1.00  2.860          H  
ATOM   1329 2HB  LEU A  86     -21.891 -33.775  11.483  1.00  2.860          H  
ATOM   1330  HG  LEU A  86     -24.686 -34.962  11.647  1.00  2.860          H  
ATOM   1331 1HD1 LEU A  86     -23.582 -37.095  11.557  1.00  2.860          H  
ATOM   1332 2HD1 LEU A  86     -23.274 -36.180  10.085  1.00  2.860          H  
ATOM   1333 3HD1 LEU A  86     -22.047 -36.299  11.323  1.00  2.860          H  
ATOM   1334 1HD2 LEU A  86     -23.847 -36.008  13.711  1.00  2.860          H  
ATOM   1335 2HD2 LEU A  86     -22.289 -35.182  13.502  1.00  2.860          H  
ATOM   1336 3HD2 LEU A  86     -23.761 -34.239  13.811  1.00  2.860          H  
ATOM   1337  N   ALA A  87     -23.524 -30.294  10.707  1.00  1.640          N  
ATOM   1338  CA  ALA A  87     -23.053 -28.975  10.227  1.00  1.660          C  
ATOM   1339  C   ALA A  87     -21.768 -28.974   9.384  1.00  1.440          C  
ATOM   1340  O   ALA A  87     -21.398 -27.944   8.819  1.00  1.490          O  
ATOM   1341  CB  ALA A  87     -22.834 -28.051  11.410  1.00  2.320          C  
ATOM   1342  H   ALA A  87     -24.496 -30.513  10.489  1.00  1.970          H  
ATOM   1343  HA  ALA A  87     -23.854 -28.563   9.610  1.00  1.990          H  
ATOM   1344 1HB  ALA A  87     -22.562 -27.078  11.033  1.00  2.780          H  
ATOM   1345 2HB  ALA A  87     -23.750 -27.974  11.991  1.00  2.780          H  
ATOM   1346 3HB  ALA A  87     -22.037 -28.437  12.044  1.00  2.780          H  
ATOM   1347  N   ALA A  88     -21.154 -30.132   9.184  1.00  1.290          N  
ATOM   1348  CA  ALA A  88     -19.965 -30.321   8.360  1.00  1.140          C  
ATOM   1349  C   ALA A  88     -20.231 -29.856   6.940  1.00  1.200          C  
ATOM   1350  O   ALA A  88     -19.360 -29.332   6.237  1.00  1.250          O  
ATOM   1351  CB  ALA A  88     -19.567 -31.791   8.385  1.00  1.660          C  
ATOM   1352  H   ALA A  88     -21.511 -30.932   9.688  1.00  1.550          H  
ATOM   1353  HA  ALA A  88     -19.156 -29.714   8.772  1.00  1.370          H  
ATOM   1354 1HB  ALA A  88     -18.671 -31.942   7.785  1.00  1.990          H  
ATOM   1355 2HB  ALA A  88     -19.371 -32.094   9.415  1.00  1.990          H  
ATOM   1356 3HB  ALA A  88     -20.380 -32.392   7.985  1.00  1.990          H  
ATOM   1357  N   VAL A  89     -21.480 -30.013   6.548  1.00  1.320          N  
ATOM   1358  CA  VAL A  89     -21.980 -29.702   5.233  1.00  1.510          C  
ATOM   1359  C   VAL A  89     -21.866 -28.236   4.885  1.00  1.620          C  
ATOM   1360  O   VAL A  89     -21.755 -27.884   3.715  1.00  1.810          O  
ATOM   1361  CB  VAL A  89     -23.442 -30.141   5.191  1.00  2.040          C  
ATOM   1362  CG1 VAL A  89     -23.474 -31.602   5.402  1.00  2.040          C  
ATOM   1363  CG2 VAL A  89     -24.252 -29.437   6.290  1.00  2.040          C  
ATOM   1364  H   VAL A  89     -22.123 -30.418   7.214  1.00  1.580          H  
ATOM   1365  HA  VAL A  89     -21.420 -30.272   4.501  1.00  1.810          H  
ATOM   1366  HB  VAL A  89     -23.869 -29.915   4.225  1.00  2.450          H  
ATOM   1367 1HG1 VAL A  89     -24.481 -31.967   5.378  1.00  2.450          H  
ATOM   1368 2HG1 VAL A  89     -22.899 -32.075   4.612  1.00  2.450          H  
ATOM   1369 3HG1 VAL A  89     -23.040 -31.842   6.370  1.00  2.450          H  
ATOM   1370 1HG2 VAL A  89     -25.278 -29.775   6.255  1.00  2.450          H  
ATOM   1371 2HG2 VAL A  89     -23.830 -29.676   7.263  1.00  2.450          H  
ATOM   1372 3HG2 VAL A  89     -24.236 -28.363   6.143  1.00  2.450          H  
ATOM   1373  N   ASN A  90     -21.788 -27.375   5.890  1.00  1.610          N  
ATOM   1374  CA  ASN A  90     -21.717 -25.954   5.640  1.00  1.770          C  
ATOM   1375  C   ASN A  90     -20.333 -25.517   5.165  1.00  1.670          C  
ATOM   1376  O   ASN A  90     -20.145 -24.363   4.778  1.00  1.790          O  
ATOM   1377  CB  ASN A  90     -22.142 -25.216   6.888  1.00  2.410          C  
ATOM   1378  CG  ASN A  90     -23.619 -25.395   7.152  1.00  2.410          C  
ATOM   1379  OD1 ASN A  90     -24.413 -25.602   6.225  1.00  2.410          O  
ATOM   1380  ND2 ASN A  90     -24.000 -25.334   8.398  1.00  2.410          N  
ATOM   1381  H   ASN A  90     -21.797 -27.701   6.857  1.00  1.930          H  
ATOM   1382  HA  ASN A  90     -22.420 -25.713   4.842  1.00  2.120          H  
ATOM   1383 1HB  ASN A  90     -21.578 -25.588   7.743  1.00  2.900          H  
ATOM   1384 2HB  ASN A  90     -21.922 -24.155   6.781  1.00  2.900          H  
ATOM   1385 1HD2 ASN A  90     -24.967 -25.451   8.632  1.00  2.900          H  
ATOM   1386 2HD2 ASN A  90     -23.324 -25.171   9.111  1.00  2.900          H  
ATOM   1387  N   SER A  91     -19.356 -26.430   5.207  1.00  1.500          N  
ATOM   1388  CA  SER A  91     -18.010 -26.114   4.764  1.00  1.480          C  
ATOM   1389  C   SER A  91     -17.676 -26.652   3.364  1.00  1.510          C  
ATOM   1390  O   SER A  91     -16.577 -26.398   2.865  1.00  1.620          O  
ATOM   1391  CB  SER A  91     -16.996 -26.640   5.770  1.00  2.080          C  
ATOM   1392  OG  SER A  91     -17.001 -28.046   5.843  1.00  2.080          O  
ATOM   1393  H   SER A  91     -19.542 -27.376   5.543  1.00  1.800          H  
ATOM   1394  HA  SER A  91     -17.913 -25.029   4.731  1.00  1.780          H  
ATOM   1395 1HB  SER A  91     -16.001 -26.293   5.499  1.00  2.500          H  
ATOM   1396 2HB  SER A  91     -17.227 -26.229   6.751  1.00  2.500          H  
ATOM   1397  HG  SER A  91     -17.939 -28.325   5.941  1.00  2.500          H  
ATOM   1398  N   VAL A  92     -18.573 -27.440   2.746  1.00  1.500          N  
ATOM   1399  CA  VAL A  92     -18.219 -28.056   1.460  1.00  1.620          C  
ATOM   1400  C   VAL A  92     -19.316 -27.948   0.382  1.00  1.440          C  
ATOM   1401  O   VAL A  92     -20.477 -27.706   0.697  1.00  1.590          O  
ATOM   1402  CB  VAL A  92     -17.951 -29.546   1.640  1.00  2.220          C  
ATOM   1403  CG1 VAL A  92     -16.815 -29.819   2.599  1.00  2.220          C  
ATOM   1404  CG2 VAL A  92     -19.159 -30.117   2.088  1.00  2.220          C  
ATOM   1405  H   VAL A  92     -19.497 -27.602   3.155  1.00  1.800          H  
ATOM   1406  HA  VAL A  92     -17.306 -27.583   1.123  1.00  1.940          H  
ATOM   1407  HB  VAL A  92     -17.681 -29.982   0.680  1.00  2.660          H  
ATOM   1408 1HG1 VAL A  92     -16.671 -30.894   2.689  1.00  2.660          H  
ATOM   1409 2HG1 VAL A  92     -15.902 -29.358   2.222  1.00  2.660          H  
ATOM   1410 3HG1 VAL A  92     -17.049 -29.412   3.577  1.00  2.660          H  
ATOM   1411 1HG2 VAL A  92     -19.024 -31.174   2.172  1.00  2.660          H  
ATOM   1412 2HG2 VAL A  92     -19.442 -29.688   3.049  1.00  2.660          H  
ATOM   1413 3HG2 VAL A  92     -19.905 -29.889   1.351  1.00  2.660          H  
ATOM   1414  N   PRO A  93     -18.965 -28.108  -0.906  1.00  1.380          N  
ATOM   1415  CA  PRO A  93     -19.893 -28.262  -2.019  1.00  1.370          C  
ATOM   1416  C   PRO A  93     -20.768 -29.511  -1.907  1.00  1.210          C  
ATOM   1417  O   PRO A  93     -20.293 -30.590  -1.511  1.00  1.220          O  
ATOM   1418  CB  PRO A  93     -18.959 -28.327  -3.232  1.00  2.060          C  
ATOM   1419  CG  PRO A  93     -17.723 -27.558  -2.808  1.00  2.060          C  
ATOM   1420  CD  PRO A  93     -17.583 -27.778  -1.325  1.00  2.060          C  
ATOM   1421  HA  PRO A  93     -20.526 -27.363  -2.075  1.00  1.640          H  
ATOM   1422 1HB  PRO A  93     -18.736 -29.374  -3.475  1.00  2.470          H  
ATOM   1423 2HB  PRO A  93     -19.456 -27.892  -4.117  1.00  2.470          H  
ATOM   1424 1HG  PRO A  93     -16.848 -27.920  -3.372  1.00  2.470          H  
ATOM   1425 2HG  PRO A  93     -17.840 -26.493  -3.064  1.00  2.470          H  
ATOM   1426 1HD  PRO A  93     -16.892 -28.610  -1.118  1.00  2.470          H  
ATOM   1427 2HD  PRO A  93     -17.248 -26.829  -0.882  1.00  2.470          H  
ATOM   1428  N   TRP A  94     -22.002 -29.401  -2.413  1.00  1.130          N  
ATOM   1429  CA  TRP A  94     -22.949 -30.522  -2.470  1.00  1.030          C  
ATOM   1430  C   TRP A  94     -22.438 -31.630  -3.392  1.00  1.170          C  
ATOM   1431  O   TRP A  94     -22.754 -32.814  -3.227  1.00  1.350          O  
ATOM   1432  CB  TRP A  94     -24.296 -30.005  -2.950  1.00  1.480          C  
ATOM   1433  CG  TRP A  94     -24.226 -29.443  -4.294  1.00  1.480          C  
ATOM   1434  CD1 TRP A  94     -24.368 -30.099  -5.475  1.00  1.480          C  
ATOM   1435  CD2 TRP A  94     -23.926 -28.083  -4.623  1.00  1.480          C  
ATOM   1436  NE1 TRP A  94     -24.186 -29.232  -6.513  1.00  1.480          N  
ATOM   1437  CE2 TRP A  94     -23.912 -27.997  -6.014  1.00  1.480          C  
ATOM   1438  CE3 TRP A  94     -23.660 -26.943  -3.859  1.00  1.480          C  
ATOM   1439  CZ2 TRP A  94     -23.643 -26.810  -6.669  1.00  1.480          C  
ATOM   1440  CZ3 TRP A  94     -23.394 -25.752  -4.512  1.00  1.480          C  
ATOM   1441  CH2 TRP A  94     -23.385 -25.686  -5.883  1.00  1.480          C  
ATOM   1442  H   TRP A  94     -22.315 -28.493  -2.731  1.00  1.360          H  
ATOM   1443  HA  TRP A  94     -23.068 -30.923  -1.483  1.00  1.240          H  
ATOM   1444 1HB  TRP A  94     -24.987 -30.807  -2.980  1.00  1.780          H  
ATOM   1445 2HB  TRP A  94     -24.682 -29.253  -2.262  1.00  1.780          H  
ATOM   1446  HD1 TRP A  94     -24.581 -31.162  -5.580  1.00  1.780          H  
ATOM   1447  HE1 TRP A  94     -24.214 -29.479  -7.495  1.00  1.780          H  
ATOM   1448  HE3 TRP A  94     -23.661 -26.992  -2.769  1.00  1.780          H  
ATOM   1449  HZ2 TRP A  94     -23.629 -26.743  -7.758  1.00  1.780          H  
ATOM   1450  HZ3 TRP A  94     -23.188 -24.866  -3.910  1.00  1.780          H  
ATOM   1451  HH2 TRP A  94     -23.171 -24.732  -6.367  1.00  1.780          H  
ATOM   1452  N   ASP A  95     -21.508 -31.244  -4.272  1.00  1.160          N  
ATOM   1453  CA  ASP A  95     -20.834 -32.136  -5.205  1.00  1.360          C  
ATOM   1454  C   ASP A  95     -20.099 -33.241  -4.454  1.00  1.550          C  
ATOM   1455  O   ASP A  95     -19.847 -34.313  -5.008  1.00  1.800          O  
ATOM   1456  CB  ASP A  95     -19.786 -31.375  -6.038  1.00  1.820          C  
ATOM   1457  CG  ASP A  95     -20.334 -30.421  -7.124  1.00  1.820          C  
ATOM   1458  OD1 ASP A  95     -21.486 -30.483  -7.455  1.00  1.820          O  
ATOM   1459  OD2 ASP A  95     -19.555 -29.631  -7.606  1.00  1.820          O  
ATOM   1460  H   ASP A  95     -21.296 -30.260  -4.320  1.00  1.390          H  
ATOM   1461  HA  ASP A  95     -21.580 -32.585  -5.866  1.00  1.630          H  
ATOM   1462 1HB  ASP A  95     -19.152 -30.801  -5.370  1.00  2.190          H  
ATOM   1463 2HB  ASP A  95     -19.141 -32.103  -6.530  1.00  2.190          H  
ATOM   1464  N   THR A  96     -19.700 -32.957  -3.205  1.00  1.490          N  
ATOM   1465  CA  THR A  96     -18.973 -33.931  -2.418  1.00  1.740          C  
ATOM   1466  C   THR A  96     -19.848 -34.477  -1.291  1.00  1.740          C  
ATOM   1467  O   THR A  96     -19.774 -35.658  -0.963  1.00  1.930          O  
ATOM   1468  CB  THR A  96     -17.713 -33.281  -1.814  1.00  2.340          C  
ATOM   1469  OG1 THR A  96     -18.080 -32.221  -0.901  1.00  2.340          O  
ATOM   1470  CG2 THR A  96     -16.886 -32.671  -2.935  1.00  2.340          C  
ATOM   1471  H   THR A  96     -19.927 -32.060  -2.785  1.00  1.790          H  
ATOM   1472  HA  THR A  96     -18.679 -34.761  -3.059  1.00  2.090          H  
ATOM   1473  HB  THR A  96     -17.124 -34.029  -1.286  1.00  2.800          H  
ATOM   1474  HG1 THR A  96     -18.838 -31.702  -1.258  1.00  2.800          H  
ATOM   1475 1HG2 THR A  96     -15.995 -32.207  -2.516  1.00  2.800          H  
ATOM   1476 2HG2 THR A  96     -16.596 -33.452  -3.638  1.00  2.800          H  
ATOM   1477 3HG2 THR A  96     -17.478 -31.916  -3.452  1.00  2.800          H  
ATOM   1478  N   ILE A  97     -20.783 -33.663  -0.796  1.00  1.580          N  
ATOM   1479  CA  ILE A  97     -21.660 -34.071   0.308  1.00  1.620          C  
ATOM   1480  C   ILE A  97     -22.494 -35.264  -0.073  1.00  1.380          C  
ATOM   1481  O   ILE A  97     -22.722 -36.184   0.723  1.00  1.470          O  
ATOM   1482  CB  ILE A  97     -22.642 -32.987   0.702  1.00  2.250          C  
ATOM   1483  CG1 ILE A  97     -21.939 -31.858   1.321  1.00  2.250          C  
ATOM   1484  CG2 ILE A  97     -23.629 -33.551   1.610  1.00  2.250          C  
ATOM   1485  CD1 ILE A  97     -22.782 -30.622   1.515  1.00  2.250          C  
ATOM   1486  H   ILE A  97     -20.819 -32.703  -1.131  1.00  1.900          H  
ATOM   1487  HA  ILE A  97     -21.045 -34.331   1.164  1.00  1.940          H  
ATOM   1488  HB  ILE A  97     -23.137 -32.632  -0.166  1.00  2.700          H  
ATOM   1489 1HG1 ILE A  97     -21.576 -32.168   2.280  1.00  2.700          H  
ATOM   1490 2HG1 ILE A  97     -21.098 -31.620   0.688  1.00  2.700          H  
ATOM   1491 1HG2 ILE A  97     -24.326 -32.783   1.868  1.00  2.700          H  
ATOM   1492 2HG2 ILE A  97     -24.156 -34.371   1.130  1.00  2.700          H  
ATOM   1493 3HG2 ILE A  97     -23.135 -33.912   2.494  1.00  2.700          H  
ATOM   1494 1HD1 ILE A  97     -22.186 -29.835   1.979  1.00  2.700          H  
ATOM   1495 2HD1 ILE A  97     -23.157 -30.259   0.579  1.00  2.700          H  
ATOM   1496 3HD1 ILE A  97     -23.606 -30.864   2.152  1.00  2.700          H  
ATOM   1497  N   ALA A  98     -22.967 -35.231  -1.302  1.00  1.160          N  
ATOM   1498  CA  ALA A  98     -23.801 -36.263  -1.862  1.00  1.010          C  
ATOM   1499  C   ALA A  98     -23.202 -37.665  -1.746  1.00  0.880          C  
ATOM   1500  O   ALA A  98     -23.949 -38.645  -1.688  1.00  0.910          O  
ATOM   1501  CB  ALA A  98     -24.029 -35.954  -3.314  1.00  1.470          C  
ATOM   1502  H   ALA A  98     -22.750 -34.422  -1.891  1.00  1.390          H  
ATOM   1503  HA  ALA A  98     -24.746 -36.244  -1.328  1.00  1.210          H  
ATOM   1504 1HB  ALA A  98     -24.682 -36.691  -3.758  1.00  1.770          H  
ATOM   1505 2HB  ALA A  98     -24.469 -34.976  -3.394  1.00  1.770          H  
ATOM   1506 3HB  ALA A  98     -23.067 -35.962  -3.828  1.00  1.770          H  
ATOM   1507  N   ASN A  99     -21.868 -37.776  -1.687  1.00  0.900          N  
ATOM   1508  CA  ASN A  99     -21.201 -39.072  -1.654  1.00  0.880          C  
ATOM   1509  C   ASN A  99     -21.148 -39.654  -0.247  1.00  0.850          C  
ATOM   1510  O   ASN A  99     -20.674 -40.774  -0.036  1.00  0.920          O  
ATOM   1511  CB  ASN A  99     -19.811 -38.924  -2.226  1.00  1.240          C  
ATOM   1512  CG  ASN A  99     -19.851 -38.646  -3.701  1.00  1.240          C  
ATOM   1513  OD1 ASN A  99     -20.749 -39.117  -4.415  1.00  1.240          O  
ATOM   1514  ND2 ASN A  99     -18.906 -37.876  -4.173  1.00  1.240          N  
ATOM   1515  H   ASN A  99     -21.281 -36.941  -1.658  1.00  1.080          H  
ATOM   1516  HA  ASN A  99     -21.767 -39.767  -2.274  1.00  1.060          H  
ATOM   1517 1HB  ASN A  99     -19.295 -38.105  -1.719  1.00  1.490          H  
ATOM   1518 2HB  ASN A  99     -19.241 -39.834  -2.045  1.00  1.490          H  
ATOM   1519 1HD2 ASN A  99     -18.887 -37.645  -5.146  1.00  1.490          H  
ATOM   1520 2HD2 ASN A  99     -18.208 -37.510  -3.560  1.00  1.490          H  
ATOM   1521  N   TYR A 100     -21.669 -38.899   0.708  1.00  0.840          N  
ATOM   1522  CA  TYR A 100     -21.738 -39.309   2.091  1.00  0.860          C  
ATOM   1523  C   TYR A 100     -23.205 -39.445   2.458  1.00  0.850          C  
ATOM   1524  O   TYR A 100     -23.585 -40.356   3.188  1.00  1.050          O  
ATOM   1525  CB  TYR A 100     -21.011 -38.288   2.947  1.00  1.200          C  
ATOM   1526  CG  TYR A 100     -19.577 -38.168   2.524  1.00  1.200          C  
ATOM   1527  CD1 TYR A 100     -19.221 -37.187   1.641  1.00  1.200          C  
ATOM   1528  CD2 TYR A 100     -18.629 -39.047   2.992  1.00  1.200          C  
ATOM   1529  CE1 TYR A 100     -17.914 -37.068   1.215  1.00  1.200          C  
ATOM   1530  CE2 TYR A 100     -17.320 -38.937   2.580  1.00  1.200          C  
ATOM   1531  CZ  TYR A 100     -16.960 -37.950   1.692  1.00  1.200          C  
ATOM   1532  OH  TYR A 100     -15.652 -37.838   1.276  1.00  1.200          O  
ATOM   1533  H   TYR A 100     -22.027 -37.979   0.472  1.00  1.010          H  
ATOM   1534  HA  TYR A 100     -21.265 -40.284   2.208  1.00  1.030          H  
ATOM   1535 1HB  TYR A 100     -21.489 -37.311   2.844  1.00  1.440          H  
ATOM   1536 2HB  TYR A 100     -21.044 -38.570   3.990  1.00  1.440          H  
ATOM   1537  HD1 TYR A 100     -19.980 -36.505   1.278  1.00  1.440          H  
ATOM   1538  HD2 TYR A 100     -18.910 -39.824   3.676  1.00  1.440          H  
ATOM   1539  HE1 TYR A 100     -17.641 -36.283   0.509  1.00  1.440          H  
ATOM   1540  HE2 TYR A 100     -16.571 -39.636   2.953  1.00  1.440          H  
ATOM   1541  HH  TYR A 100     -15.575 -37.101   0.666  1.00  1.440          H  
ATOM   1542  N   ALA A 101     -24.034 -38.529   1.940  1.00  0.800          N  
ATOM   1543  CA  ALA A 101     -25.477 -38.529   2.198  1.00  1.020          C  
ATOM   1544  C   ALA A 101     -26.176 -39.726   1.551  1.00  0.920          C  
ATOM   1545  O   ALA A 101     -27.067 -40.334   2.149  1.00  0.970          O  
ATOM   1546  CB  ALA A 101     -26.087 -37.227   1.691  1.00  1.340          C  
ATOM   1547  H   ALA A 101     -23.644 -37.788   1.362  1.00  0.960          H  
ATOM   1548  HA  ALA A 101     -25.635 -38.600   3.272  1.00  1.220          H  
ATOM   1549 1HB  ALA A 101     -27.154 -37.211   1.910  1.00  1.610          H  
ATOM   1550 2HB  ALA A 101     -25.602 -36.383   2.187  1.00  1.610          H  
ATOM   1551 3HB  ALA A 101     -25.934 -37.154   0.620  1.00  1.610          H  
ATOM   1552  N   LYS A 102     -25.762 -40.088   0.330  1.00  1.220          N  
ATOM   1553  CA  LYS A 102     -26.400 -41.168  -0.421  1.00  1.300          C  
ATOM   1554  C   LYS A 102     -26.715 -42.458   0.362  1.00  1.650          C  
ATOM   1555  O   LYS A 102     -27.882 -42.843   0.420  1.00  2.070          O  
ATOM   1556  CB  LYS A 102     -25.596 -41.463  -1.691  1.00  1.790          C  
ATOM   1557  CG  LYS A 102     -26.167 -42.570  -2.548  1.00  1.790          C  
ATOM   1558  CD  LYS A 102     -25.330 -42.790  -3.795  1.00  1.790          C  
ATOM   1559  CE  LYS A 102     -25.882 -43.934  -4.633  1.00  1.790          C  
ATOM   1560  NZ  LYS A 102     -25.069 -44.163  -5.861  1.00  1.790          N  
ATOM   1561  H   LYS A 102     -25.017 -39.566  -0.140  1.00  1.460          H  
ATOM   1562  HA  LYS A 102     -27.359 -40.799  -0.764  1.00  1.560          H  
ATOM   1563 1HB  LYS A 102     -25.603 -40.564  -2.313  1.00  2.150          H  
ATOM   1564 2HB  LYS A 102     -24.557 -41.663  -1.475  1.00  2.150          H  
ATOM   1565 1HG  LYS A 102     -26.202 -43.497  -1.973  1.00  2.150          H  
ATOM   1566 2HG  LYS A 102     -27.179 -42.308  -2.847  1.00  2.150          H  
ATOM   1567 1HD  LYS A 102     -25.325 -41.876  -4.394  1.00  2.150          H  
ATOM   1568 2HD  LYS A 102     -24.305 -43.021  -3.507  1.00  2.150          H  
ATOM   1569 1HE  LYS A 102     -25.886 -44.844  -4.034  1.00  2.150          H  
ATOM   1570 2HE  LYS A 102     -26.906 -43.700  -4.924  1.00  2.150          H  
ATOM   1571 1HZ  LYS A 102     -25.465 -44.927  -6.390  1.00  2.150          H  
ATOM   1572 2HZ  LYS A 102     -25.070 -43.326  -6.427  1.00  2.150          H  
ATOM   1573 3HZ  LYS A 102     -24.120 -44.391  -5.600  1.00  2.150          H  
ATOM   1574  N   PRO A 103     -25.782 -43.115   1.071  1.00  2.310          N  
ATOM   1575  CA  PRO A 103     -26.032 -44.370   1.765  1.00  2.870          C  
ATOM   1576  C   PRO A 103     -27.041 -44.298   2.911  1.00  2.590          C  
ATOM   1577  O   PRO A 103     -27.456 -45.339   3.423  1.00  2.670          O  
ATOM   1578  CB  PRO A 103     -24.628 -44.789   2.225  1.00  4.300          C  
ATOM   1579  CG  PRO A 103     -23.826 -43.533   2.203  1.00  4.300          C  
ATOM   1580  CD  PRO A 103     -24.349 -42.787   1.003  1.00  4.300          C  
ATOM   1581  HA  PRO A 103     -26.396 -45.091   1.016  1.00  3.440          H  
ATOM   1582 1HB  PRO A 103     -24.688 -45.227   3.234  1.00  5.170          H  
ATOM   1583 2HB  PRO A 103     -24.230 -45.566   1.558  1.00  5.170          H  
ATOM   1584 1HG  PRO A 103     -23.972 -42.970   3.127  1.00  5.170          H  
ATOM   1585 2HG  PRO A 103     -22.755 -43.752   2.133  1.00  5.170          H  
ATOM   1586 1HD  PRO A 103     -24.126 -41.758   1.135  1.00  5.170          H  
ATOM   1587 2HD  PRO A 103     -23.903 -43.194   0.090  1.00  5.170          H  
ATOM   1588  N   PHE A 104     -27.432 -43.096   3.337  1.00  2.880          N  
ATOM   1589  CA  PHE A 104     -28.383 -42.974   4.429  1.00  3.260          C  
ATOM   1590  C   PHE A 104     -29.771 -42.585   3.923  1.00  3.260          C  
ATOM   1591  O   PHE A 104     -30.676 -42.317   4.720  1.00  3.360          O  
ATOM   1592  CB  PHE A 104     -27.877 -41.928   5.405  1.00  4.410          C  
ATOM   1593  CG  PHE A 104     -26.575 -42.302   5.975  1.00  4.410          C  
ATOM   1594  CD1 PHE A 104     -25.431 -41.814   5.404  1.00  4.410          C  
ATOM   1595  CD2 PHE A 104     -26.474 -43.144   7.058  1.00  4.410          C  
ATOM   1596  CE1 PHE A 104     -24.189 -42.150   5.894  1.00  4.410          C  
ATOM   1597  CE2 PHE A 104     -25.236 -43.489   7.554  1.00  4.410          C  
ATOM   1598  CZ  PHE A 104     -24.090 -42.990   6.970  1.00  4.410          C  
ATOM   1599  H   PHE A 104     -27.103 -42.235   2.897  1.00  3.460          H  
ATOM   1600  HA  PHE A 104     -28.458 -43.933   4.941  1.00  3.910          H  
ATOM   1601 1HB  PHE A 104     -27.765 -40.973   4.891  1.00  5.290          H  
ATOM   1602 2HB  PHE A 104     -28.588 -41.806   6.213  1.00  5.290          H  
ATOM   1603  HD1 PHE A 104     -25.520 -41.152   4.536  1.00  5.290          H  
ATOM   1604  HD2 PHE A 104     -27.379 -43.540   7.524  1.00  5.290          H  
ATOM   1605  HE1 PHE A 104     -23.295 -41.749   5.415  1.00  5.290          H  
ATOM   1606  HE2 PHE A 104     -25.159 -44.158   8.415  1.00  5.290          H  
ATOM   1607  HZ  PHE A 104     -23.117 -43.270   7.371  1.00  5.290          H  
ATOM   1608  N   LEU A 105     -29.937 -42.542   2.598  1.00  3.540          N  
ATOM   1609  CA  LEU A 105     -31.214 -42.151   2.010  1.00  3.860          C  
ATOM   1610  C   LEU A 105     -31.447 -42.774   0.621  1.00  3.330          C  
ATOM   1611  O   LEU A 105     -32.537 -43.260   0.317  1.00  3.500          O  
ATOM   1612  CB  LEU A 105     -31.280 -40.637   1.904  1.00  5.280          C  
ATOM   1613  CG  LEU A 105     -32.573 -40.084   1.419  1.00  5.280          C  
ATOM   1614  CD1 LEU A 105     -33.678 -40.420   2.405  1.00  5.280          C  
ATOM   1615  CD2 LEU A 105     -32.421 -38.652   1.256  1.00  5.280          C  
ATOM   1616  H   LEU A 105     -29.157 -42.776   1.985  1.00  4.250          H  
ATOM   1617  HA  LEU A 105     -32.010 -42.491   2.670  1.00  4.630          H  
ATOM   1618 1HB  LEU A 105     -31.104 -40.224   2.880  1.00  6.330          H  
ATOM   1619 2HB  LEU A 105     -30.487 -40.294   1.241  1.00  6.330          H  
ATOM   1620  HG  LEU A 105     -32.826 -40.536   0.475  1.00  6.330          H  
ATOM   1621 1HD1 LEU A 105     -34.621 -40.017   2.046  1.00  6.330          H  
ATOM   1622 2HD1 LEU A 105     -33.759 -41.503   2.503  1.00  6.330          H  
ATOM   1623 3HD1 LEU A 105     -33.440 -39.982   3.378  1.00  6.330          H  
ATOM   1624 1HD2 LEU A 105     -33.343 -38.227   0.884  1.00  6.330          H  
ATOM   1625 2HD2 LEU A 105     -32.159 -38.193   2.211  1.00  6.330          H  
ATOM   1626 3HD2 LEU A 105     -31.631 -38.500   0.544  1.00  6.330          H  
ATOM   1627  N   ASN A 106     -30.427 -42.669  -0.240  1.00  3.100          N  
ATOM   1628  CA  ASN A 106     -30.395 -43.095  -1.645  1.00  3.180          C  
ATOM   1629  C   ASN A 106     -31.373 -42.369  -2.576  1.00  2.790          C  
ATOM   1630  O   ASN A 106     -31.731 -42.882  -3.634  1.00  3.210          O  
ATOM   1631  CB  ASN A 106     -30.584 -44.601  -1.745  1.00  4.420          C  
ATOM   1632  CG  ASN A 106     -29.431 -45.379  -1.136  1.00  4.420          C  
ATOM   1633  OD1 ASN A 106     -28.267 -45.223  -1.534  1.00  4.420          O  
ATOM   1634  ND2 ASN A 106     -29.739 -46.207  -0.170  1.00  4.420          N  
ATOM   1635  H   ASN A 106     -29.560 -42.291   0.113  1.00  3.720          H  
ATOM   1636  HA  ASN A 106     -29.396 -42.876  -2.020  1.00  3.820          H  
ATOM   1637 1HB  ASN A 106     -31.509 -44.902  -1.259  1.00  5.300          H  
ATOM   1638 2HB  ASN A 106     -30.670 -44.878  -2.794  1.00  5.300          H  
ATOM   1639 1HD2 ASN A 106     -29.023 -46.742   0.280  1.00  5.300          H  
ATOM   1640 2HD2 ASN A 106     -30.690 -46.298   0.124  1.00  5.300          H  
ATOM   1641  N   LYS A 107     -31.738 -41.143  -2.214  1.00  2.520          N  
ATOM   1642  CA  LYS A 107     -32.582 -40.273  -3.036  1.00  2.670          C  
ATOM   1643  C   LYS A 107     -31.775 -39.035  -3.416  1.00  2.590          C  
ATOM   1644  O   LYS A 107     -32.311 -38.024  -3.869  1.00  3.160          O  
ATOM   1645  CB  LYS A 107     -33.844 -39.877  -2.273  1.00  3.680          C  
ATOM   1646  CG  LYS A 107     -34.718 -41.067  -1.876  1.00  3.680          C  
ATOM   1647  CD  LYS A 107     -35.980 -40.641  -1.139  1.00  3.680          C  
ATOM   1648  CE  LYS A 107     -36.805 -41.866  -0.739  1.00  3.680          C  
ATOM   1649  NZ  LYS A 107     -38.062 -41.495  -0.022  1.00  3.680          N  
ATOM   1650  H   LYS A 107     -31.427 -40.802  -1.316  1.00  3.020          H  
ATOM   1651  HA  LYS A 107     -32.861 -40.797  -3.950  1.00  3.200          H  
ATOM   1652 1HB  LYS A 107     -33.576 -39.320  -1.386  1.00  4.410          H  
ATOM   1653 2HB  LYS A 107     -34.446 -39.219  -2.896  1.00  4.410          H  
ATOM   1654 1HG  LYS A 107     -35.001 -41.618  -2.774  1.00  4.410          H  
ATOM   1655 2HG  LYS A 107     -34.149 -41.739  -1.233  1.00  4.410          H  
ATOM   1656 1HD  LYS A 107     -35.708 -40.084  -0.243  1.00  4.410          H  
ATOM   1657 2HD  LYS A 107     -36.582 -39.997  -1.779  1.00  4.410          H  
ATOM   1658 1HE  LYS A 107     -37.062 -42.427  -1.636  1.00  4.410          H  
ATOM   1659 2HE  LYS A 107     -36.201 -42.499  -0.087  1.00  4.410          H  
ATOM   1660 1HZ  LYS A 107     -38.570 -42.335   0.221  1.00  4.410          H  
ATOM   1661 2HZ  LYS A 107     -37.837 -40.985   0.819  1.00  4.410          H  
ATOM   1662 3HZ  LYS A 107     -38.636 -40.919  -0.621  1.00  4.410          H  
ATOM   1663  N   VAL A 108     -30.479 -39.135  -3.166  1.00  2.340          N  
ATOM   1664  CA  VAL A 108     -29.508 -38.067  -3.326  1.00  2.240          C  
ATOM   1665  C   VAL A 108     -28.971 -37.895  -4.739  1.00  1.860          C  
ATOM   1666  O   VAL A 108     -28.508 -38.852  -5.359  1.00  2.120          O  
ATOM   1667  CB  VAL A 108     -28.339 -38.372  -2.382  1.00  3.180          C  
ATOM   1668  CG1 VAL A 108     -27.268 -37.356  -2.515  1.00  3.180          C  
ATOM   1669  CG2 VAL A 108     -28.843 -38.425  -0.988  1.00  3.180          C  
ATOM   1670  H   VAL A 108     -30.149 -40.025  -2.830  1.00  2.810          H  
ATOM   1671  HA  VAL A 108     -29.975 -37.134  -3.032  1.00  2.690          H  
ATOM   1672  HB  VAL A 108     -27.910 -39.333  -2.655  1.00  3.810          H  
ATOM   1673 1HG1 VAL A 108     -26.467 -37.630  -1.843  1.00  3.810          H  
ATOM   1674 2HG1 VAL A 108     -26.904 -37.343  -3.536  1.00  3.810          H  
ATOM   1675 3HG1 VAL A 108     -27.659 -36.376  -2.250  1.00  3.810          H  
ATOM   1676 1HG2 VAL A 108     -28.046 -38.644  -0.310  1.00  3.810          H  
ATOM   1677 2HG2 VAL A 108     -29.228 -37.485  -0.767  1.00  3.810          H  
ATOM   1678 3HG2 VAL A 108     -29.617 -39.184  -0.896  1.00  3.810          H  
ATOM   1679  N   VAL A 109     -29.020 -36.661  -5.235  1.00  1.710          N  
ATOM   1680  CA  VAL A 109     -28.497 -36.329  -6.553  1.00  1.650          C  
ATOM   1681  C   VAL A 109     -27.378 -35.301  -6.450  1.00  1.620          C  
ATOM   1682  O   VAL A 109     -27.618 -34.129  -6.168  1.00  2.070          O  
ATOM   1683  CB  VAL A 109     -29.619 -35.786  -7.456  1.00  2.330          C  
ATOM   1684  CG1 VAL A 109     -29.065 -35.410  -8.798  1.00  2.330          C  
ATOM   1685  CG2 VAL A 109     -30.701 -36.854  -7.614  1.00  2.330          C  
ATOM   1686  H   VAL A 109     -29.432 -35.933  -4.670  1.00  2.050          H  
ATOM   1687  HA  VAL A 109     -28.096 -37.237  -7.008  1.00  1.980          H  
ATOM   1688  HB  VAL A 109     -30.038 -34.894  -7.016  1.00  2.800          H  
ATOM   1689 1HG1 VAL A 109     -29.865 -35.019  -9.428  1.00  2.800          H  
ATOM   1690 2HG1 VAL A 109     -28.319 -34.652  -8.663  1.00  2.800          H  
ATOM   1691 3HG1 VAL A 109     -28.622 -36.284  -9.275  1.00  2.800          H  
ATOM   1692 1HG2 VAL A 109     -31.498 -36.472  -8.250  1.00  2.800          H  
ATOM   1693 2HG2 VAL A 109     -30.266 -37.743  -8.070  1.00  2.800          H  
ATOM   1694 3HG2 VAL A 109     -31.116 -37.119  -6.644  1.00  2.800          H  
ATOM   1695  N   SER A 110     -26.160 -35.730  -6.768  1.00  1.530          N  
ATOM   1696  CA  SER A 110     -24.955 -34.907  -6.621  1.00  1.550          C  
ATOM   1697  C   SER A 110     -24.879 -33.730  -7.579  1.00  1.430          C  
ATOM   1698  O   SER A 110     -24.064 -32.833  -7.402  1.00  1.310          O  
ATOM   1699  CB  SER A 110     -23.726 -35.772  -6.818  1.00  2.160          C  
ATOM   1700  OG  SER A 110     -23.620 -36.197  -8.148  1.00  2.160          O  
ATOM   1701  H   SER A 110     -26.056 -36.696  -7.051  1.00  1.840          H  
ATOM   1702  HA  SER A 110     -24.946 -34.500  -5.612  1.00  1.860          H  
ATOM   1703 1HB  SER A 110     -22.829 -35.215  -6.529  1.00  2.590          H  
ATOM   1704 2HB  SER A 110     -23.794 -36.643  -6.170  1.00  2.590          H  
ATOM   1705  HG  SER A 110     -23.268 -35.441  -8.630  1.00  2.590          H  
ATOM   1706  N   THR A 111     -25.727 -33.733  -8.593  1.00  1.570          N  
ATOM   1707  CA  THR A 111     -25.735 -32.675  -9.583  1.00  1.590          C  
ATOM   1708  C   THR A 111     -26.673 -31.523  -9.210  1.00  1.370          C  
ATOM   1709  O   THR A 111     -26.680 -30.498  -9.897  1.00  1.440          O  
ATOM   1710  CB  THR A 111     -26.129 -33.221 -10.967  1.00  2.220          C  
ATOM   1711  OG1 THR A 111     -27.471 -33.707 -10.934  1.00  2.220          O  
ATOM   1712  CG2 THR A 111     -25.211 -34.366 -11.345  1.00  2.220          C  
ATOM   1713  H   THR A 111     -26.376 -34.501  -8.676  1.00  1.880          H  
ATOM   1714  HA  THR A 111     -24.724 -32.268  -9.654  1.00  1.910          H  
ATOM   1715  HB  THR A 111     -26.054 -32.425 -11.707  1.00  2.660          H  
ATOM   1716  HG1 THR A 111     -28.036 -33.052 -10.499  1.00  2.660          H  
ATOM   1717 1HG2 THR A 111     -25.493 -34.753 -12.325  1.00  2.660          H  
ATOM   1718 2HG2 THR A 111     -24.181 -34.011 -11.377  1.00  2.660          H  
ATOM   1719 3HG2 THR A 111     -25.297 -35.161 -10.603  1.00  2.660          H  
ATOM   1720  N   THR A 112     -27.485 -31.687  -8.157  1.00  1.270          N  
ATOM   1721  CA  THR A 112     -28.418 -30.624  -7.798  1.00  1.210          C  
ATOM   1722  C   THR A 112     -28.307 -30.189  -6.331  1.00  0.970          C  
ATOM   1723  O   THR A 112     -28.497 -30.987  -5.404  1.00  0.870          O  
ATOM   1724  CB  THR A 112     -29.856 -31.042  -8.143  1.00  1.720          C  
ATOM   1725  OG1 THR A 112     -29.944 -31.303  -9.554  1.00  1.720          O  
ATOM   1726  CG2 THR A 112     -30.835 -29.934  -7.778  1.00  1.720          C  
ATOM   1727  H   THR A 112     -27.443 -32.537  -7.591  1.00  1.520          H  
ATOM   1728  HA  THR A 112     -28.184 -29.750  -8.404  1.00  1.450          H  
ATOM   1729  HB  THR A 112     -30.103 -31.951  -7.604  1.00  2.060          H  
ATOM   1730  HG1 THR A 112     -29.643 -30.526 -10.044  1.00  2.060          H  
ATOM   1731 1HG2 THR A 112     -31.848 -30.239  -8.038  1.00  2.060          H  
ATOM   1732 2HG2 THR A 112     -30.779 -29.742  -6.731  1.00  2.060          H  
ATOM   1733 3HG2 THR A 112     -30.580 -29.030  -8.328  1.00  2.060          H  
ATOM   1734  N   THR A 113     -28.092 -28.883  -6.142  1.00  0.990          N  
ATOM   1735  CA  THR A 113     -27.915 -28.272  -4.825  1.00  0.980          C  
ATOM   1736  C   THR A 113     -29.103 -28.551  -3.921  1.00  0.840          C  
ATOM   1737  O   THR A 113     -28.953 -28.935  -2.754  1.00  0.830          O  
ATOM   1738  CB  THR A 113     -27.798 -26.740  -4.958  1.00  1.380          C  
ATOM   1739  OG1 THR A 113     -26.699 -26.400  -5.791  1.00  1.380          O  
ATOM   1740  CG2 THR A 113     -27.580 -26.127  -3.598  1.00  1.380          C  
ATOM   1741  H   THR A 113     -27.986 -28.299  -6.959  1.00  1.190          H  
ATOM   1742  HA  THR A 113     -27.019 -28.679  -4.361  1.00  1.180          H  
ATOM   1743  HB  THR A 113     -28.713 -26.340  -5.392  1.00  1.650          H  
ATOM   1744  HG1 THR A 113     -25.878 -26.578  -5.324  1.00  1.650          H  
ATOM   1745 1HG2 THR A 113     -27.499 -25.046  -3.696  1.00  1.650          H  
ATOM   1746 2HG2 THR A 113     -28.422 -26.372  -2.948  1.00  1.650          H  
ATOM   1747 3HG2 THR A 113     -26.661 -26.522  -3.167  1.00  1.650          H  
ATOM   1748  N   ASN A 114     -30.293 -28.350  -4.482  1.00  0.860          N  
ATOM   1749  CA  ASN A 114     -31.544 -28.502  -3.761  1.00  0.910          C  
ATOM   1750  C   ASN A 114     -31.819 -29.940  -3.371  1.00  0.800          C  
ATOM   1751  O   ASN A 114     -32.426 -30.203  -2.334  1.00  0.910          O  
ATOM   1752  CB  ASN A 114     -32.684 -27.974  -4.603  1.00  1.250          C  
ATOM   1753  CG  ASN A 114     -32.662 -26.484  -4.707  1.00  1.250          C  
ATOM   1754  OD1 ASN A 114     -32.101 -25.791  -3.849  1.00  1.250          O  
ATOM   1755  ND2 ASN A 114     -33.257 -25.967  -5.751  1.00  1.250          N  
ATOM   1756  H   ASN A 114     -30.320 -28.053  -5.446  1.00  1.030          H  
ATOM   1757  HA  ASN A 114     -31.482 -27.920  -2.841  1.00  1.090          H  
ATOM   1758 1HB  ASN A 114     -32.631 -28.403  -5.602  1.00  1.500          H  
ATOM   1759 2HB  ASN A 114     -33.633 -28.286  -4.164  1.00  1.500          H  
ATOM   1760 1HD2 ASN A 114     -33.273 -24.974  -5.877  1.00  1.500          H  
ATOM   1761 2HD2 ASN A 114     -33.695 -26.562  -6.424  1.00  1.500          H  
ATOM   1762  N   ILE A 115     -31.355 -30.897  -4.162  1.00  0.750          N  
ATOM   1763  CA  ILE A 115     -31.632 -32.266  -3.799  1.00  0.850          C  
ATOM   1764  C   ILE A 115     -30.744 -32.679  -2.674  1.00  0.840          C  
ATOM   1765  O   ILE A 115     -31.218 -33.232  -1.685  1.00  0.980          O  
ATOM   1766  CB  ILE A 115     -31.473 -33.247  -4.951  1.00  1.150          C  
ATOM   1767  CG1 ILE A 115     -32.458 -32.903  -6.052  1.00  1.150          C  
ATOM   1768  CG2 ILE A 115     -31.678 -34.657  -4.417  1.00  1.150          C  
ATOM   1769  CD1 ILE A 115     -33.889 -32.938  -5.604  1.00  1.150          C  
ATOM   1770  H   ILE A 115     -30.817 -30.684  -4.991  1.00  0.900          H  
ATOM   1771  HA  ILE A 115     -32.664 -32.329  -3.453  1.00  1.020          H  
ATOM   1772  HB  ILE A 115     -30.466 -33.155  -5.374  1.00  1.380          H  
ATOM   1773 1HG1 ILE A 115     -32.253 -31.915  -6.405  1.00  1.380          H  
ATOM   1774 2HG1 ILE A 115     -32.329 -33.607  -6.876  1.00  1.380          H  
ATOM   1775 1HG2 ILE A 115     -31.573 -35.374  -5.206  1.00  1.380          H  
ATOM   1776 2HG2 ILE A 115     -30.941 -34.853  -3.648  1.00  1.380          H  
ATOM   1777 3HG2 ILE A 115     -32.678 -34.747  -3.993  1.00  1.380          H  
ATOM   1778 1HD1 ILE A 115     -34.537 -32.678  -6.441  1.00  1.380          H  
ATOM   1779 2HD1 ILE A 115     -34.135 -33.941  -5.252  1.00  1.380          H  
ATOM   1780 3HD1 ILE A 115     -34.035 -32.222  -4.796  1.00  1.380          H  
ATOM   1781  N   VAL A 116     -29.466 -32.349  -2.768  1.00  0.800          N  
ATOM   1782  CA  VAL A 116     -28.572 -32.750  -1.706  1.00  0.930          C  
ATOM   1783  C   VAL A 116     -28.999 -32.079  -0.409  1.00  0.960          C  
ATOM   1784  O   VAL A 116     -29.057 -32.738   0.628  1.00  1.220          O  
ATOM   1785  CB  VAL A 116     -27.131 -32.392  -2.045  1.00  1.250          C  
ATOM   1786  CG1 VAL A 116     -26.208 -32.667  -0.842  1.00  1.250          C  
ATOM   1787  CG2 VAL A 116     -26.718 -33.183  -3.258  1.00  1.250          C  
ATOM   1788  H   VAL A 116     -29.116 -31.855  -3.594  1.00  0.960          H  
ATOM   1789  HA  VAL A 116     -28.638 -33.831  -1.586  1.00  1.120          H  
ATOM   1790  HB  VAL A 116     -27.078 -31.328  -2.271  1.00  1.500          H  
ATOM   1791 1HG1 VAL A 116     -25.195 -32.398  -1.105  1.00  1.500          H  
ATOM   1792 2HG1 VAL A 116     -26.534 -32.071   0.013  1.00  1.500          H  
ATOM   1793 3HG1 VAL A 116     -26.245 -33.725  -0.584  1.00  1.500          H  
ATOM   1794 1HG2 VAL A 116     -25.700 -32.932  -3.544  1.00  1.500          H  
ATOM   1795 2HG2 VAL A 116     -26.783 -34.243  -3.046  1.00  1.500          H  
ATOM   1796 3HG2 VAL A 116     -27.390 -32.932  -4.070  1.00  1.500          H  
ATOM   1797  N   THR A 117     -29.334 -30.785  -0.467  1.00  0.920          N  
ATOM   1798  CA  THR A 117     -29.747 -30.062   0.725  1.00  1.100          C  
ATOM   1799  C   THR A 117     -30.976 -30.705   1.373  1.00  1.210          C  
ATOM   1800  O   THR A 117     -30.994 -30.960   2.584  1.00  1.340          O  
ATOM   1801  CB  THR A 117     -30.070 -28.603   0.376  1.00  1.470          C  
ATOM   1802  OG1 THR A 117     -28.898 -27.974  -0.172  1.00  1.470          O  
ATOM   1803  CG2 THR A 117     -30.514 -27.863   1.630  1.00  1.470          C  
ATOM   1804  H   THR A 117     -29.279 -30.275  -1.350  1.00  1.100          H  
ATOM   1805  HA  THR A 117     -28.931 -30.082   1.441  1.00  1.320          H  
ATOM   1806  HB  THR A 117     -30.866 -28.574  -0.368  1.00  1.760          H  
ATOM   1807  HG1 THR A 117     -28.714 -28.385  -1.051  1.00  1.760          H  
ATOM   1808 1HG2 THR A 117     -30.741 -26.829   1.377  1.00  1.760          H  
ATOM   1809 2HG2 THR A 117     -31.405 -28.342   2.037  1.00  1.760          H  
ATOM   1810 3HG2 THR A 117     -29.716 -27.890   2.371  1.00  1.760          H  
ATOM   1811  N   ARG A 118     -31.996 -31.010   0.566  1.00  1.580          N  
ATOM   1812  CA  ARG A 118     -33.204 -31.624   1.097  1.00  1.980          C  
ATOM   1813  C   ARG A 118     -32.889 -32.994   1.669  1.00  1.980          C  
ATOM   1814  O   ARG A 118     -33.422 -33.383   2.712  1.00  2.020          O  
ATOM   1815  CB  ARG A 118     -34.238 -31.750  -0.006  1.00  2.610          C  
ATOM   1816  CG  ARG A 118     -34.841 -30.424  -0.451  1.00  2.610          C  
ATOM   1817  CD  ARG A 118     -35.687 -30.582  -1.662  1.00  2.610          C  
ATOM   1818  NE  ARG A 118     -36.180 -29.301  -2.147  1.00  2.610          N  
ATOM   1819  CZ  ARG A 118     -36.831 -29.123  -3.312  1.00  2.610          C  
ATOM   1820  NH1 ARG A 118     -37.078 -30.154  -4.090  1.00  2.610          N  
ATOM   1821  NH2 ARG A 118     -37.222 -27.913  -3.672  1.00  2.610          N  
ATOM   1822  H   ARG A 118     -31.957 -30.792  -0.431  1.00  1.900          H  
ATOM   1823  HA  ARG A 118     -33.600 -30.990   1.888  1.00  2.380          H  
ATOM   1824 1HB  ARG A 118     -33.773 -32.211  -0.881  1.00  3.130          H  
ATOM   1825 2HB  ARG A 118     -35.047 -32.403   0.319  1.00  3.130          H  
ATOM   1826 1HG  ARG A 118     -35.478 -30.047   0.347  1.00  3.130          H  
ATOM   1827 2HG  ARG A 118     -34.059 -29.698  -0.646  1.00  3.130          H  
ATOM   1828 1HD  ARG A 118     -35.093 -31.042  -2.455  1.00  3.130          H  
ATOM   1829 2HD  ARG A 118     -36.543 -31.215  -1.433  1.00  3.130          H  
ATOM   1830  HE  ARG A 118     -36.009 -28.487  -1.573  1.00  3.130          H  
ATOM   1831 1HH1 ARG A 118     -36.788 -31.078  -3.804  1.00  3.130          H  
ATOM   1832 2HH1 ARG A 118     -37.567 -30.024  -4.964  1.00  3.130          H  
ATOM   1833 1HH2 ARG A 118     -37.033 -27.121  -3.071  1.00  3.130          H  
ATOM   1834 2HH2 ARG A 118     -37.712 -27.779  -4.544  1.00  3.130          H  
ATOM   1835  N   CYS A 119     -31.989 -33.717   1.019  1.00  2.160          N  
ATOM   1836  CA  CYS A 119     -31.606 -35.025   1.485  1.00  2.510          C  
ATOM   1837  C   CYS A 119     -30.892 -34.945   2.824  1.00  2.180          C  
ATOM   1838  O   CYS A 119     -31.107 -35.789   3.693  1.00  2.310          O  
ATOM   1839  CB  CYS A 119     -30.759 -35.703   0.456  1.00  3.370          C  
ATOM   1840  SG  CYS A 119     -31.722 -36.127  -1.029  1.00  3.370          S  
ATOM   1841  H   CYS A 119     -31.575 -33.365   0.155  1.00  2.590          H  
ATOM   1842  HA  CYS A 119     -32.505 -35.616   1.609  1.00  3.010          H  
ATOM   1843 1HB  CYS A 119     -29.937 -35.060   0.162  1.00  4.050          H  
ATOM   1844 2HB  CYS A 119     -30.343 -36.597   0.893  1.00  4.050          H  
ATOM   1845  HG  CYS A 119     -31.773 -34.859  -1.494  1.00  4.050          H  
ATOM   1846  N   LEU A 120     -30.072 -33.915   3.025  1.00  1.930          N  
ATOM   1847  CA  LEU A 120     -29.386 -33.760   4.300  1.00  2.070          C  
ATOM   1848  C   LEU A 120     -30.391 -33.574   5.415  1.00  1.900          C  
ATOM   1849  O   LEU A 120     -30.170 -34.037   6.546  1.00  2.240          O  
ATOM   1850  CB  LEU A 120     -28.461 -32.553   4.281  1.00  2.840          C  
ATOM   1851  CG  LEU A 120     -27.279 -32.667   3.448  1.00  2.840          C  
ATOM   1852  CD1 LEU A 120     -26.600 -31.313   3.422  1.00  2.840          C  
ATOM   1853  CD2 LEU A 120     -26.422 -33.765   4.031  1.00  2.840          C  
ATOM   1854  H   LEU A 120     -29.899 -33.252   2.268  1.00  2.320          H  
ATOM   1855  HA  LEU A 120     -28.803 -34.661   4.495  1.00  2.480          H  
ATOM   1856 1HB  LEU A 120     -29.023 -31.682   3.954  1.00  3.410          H  
ATOM   1857 2HB  LEU A 120     -28.107 -32.378   5.270  1.00  3.410          H  
ATOM   1858  HG  LEU A 120     -27.541 -32.932   2.443  1.00  3.410          H  
ATOM   1859 1HD1 LEU A 120     -25.720 -31.354   2.823  1.00  3.410          H  
ATOM   1860 2HD1 LEU A 120     -27.280 -30.580   3.006  1.00  3.410          H  
ATOM   1861 3HD1 LEU A 120     -26.344 -31.027   4.430  1.00  3.410          H  
ATOM   1862 1HD2 LEU A 120     -25.538 -33.892   3.461  1.00  3.410          H  
ATOM   1863 2HD2 LEU A 120     -26.153 -33.521   5.050  1.00  3.410          H  
ATOM   1864 3HD2 LEU A 120     -26.980 -34.699   4.025  1.00  3.410          H  
ATOM   1865  N   ASN A 121     -31.480 -32.857   5.107  1.00  1.630          N  
ATOM   1866  CA  ASN A 121     -32.537 -32.624   6.074  1.00  1.970          C  
ATOM   1867  C   ASN A 121     -33.315 -33.918   6.334  1.00  2.210          C  
ATOM   1868  O   ASN A 121     -33.713 -34.190   7.470  1.00  2.760          O  
ATOM   1869  CB  ASN A 121     -33.447 -31.512   5.588  1.00  2.620          C  
ATOM   1870  CG  ASN A 121     -32.788 -30.162   5.673  1.00  2.620          C  
ATOM   1871  OD1 ASN A 121     -31.877 -29.958   6.475  1.00  2.620          O  
ATOM   1872  ND2 ASN A 121     -33.229 -29.239   4.858  1.00  2.620          N  
ATOM   1873  H   ASN A 121     -31.558 -32.459   4.167  1.00  1.960          H  
ATOM   1874  HA  ASN A 121     -32.084 -32.316   7.016  1.00  2.360          H  
ATOM   1875 1HB  ASN A 121     -33.730 -31.696   4.556  1.00  3.150          H  
ATOM   1876 2HB  ASN A 121     -34.360 -31.501   6.181  1.00  3.150          H  
ATOM   1877 1HD2 ASN A 121     -32.822 -28.325   4.872  1.00  3.150          H  
ATOM   1878 2HD2 ASN A 121     -33.969 -29.448   4.222  1.00  3.150          H  
ATOM   1879  N   ARG A 122     -33.497 -34.748   5.296  1.00  2.090          N  
ATOM   1880  CA  ARG A 122     -34.206 -36.024   5.446  1.00  2.520          C  
ATOM   1881  C   ARG A 122     -33.400 -37.022   6.274  1.00  2.480          C  
ATOM   1882  O   ARG A 122     -33.942 -37.710   7.147  1.00  2.730          O  
ATOM   1883  CB  ARG A 122     -34.502 -36.634   4.085  1.00  3.360          C  
ATOM   1884  CG  ARG A 122     -35.560 -35.912   3.265  1.00  3.360          C  
ATOM   1885  CD  ARG A 122     -35.657 -36.470   1.897  1.00  3.360          C  
ATOM   1886  NE  ARG A 122     -36.660 -35.799   1.093  1.00  3.360          N  
ATOM   1887  CZ  ARG A 122     -36.751 -35.914  -0.244  1.00  3.360          C  
ATOM   1888  NH1 ARG A 122     -35.890 -36.666  -0.886  1.00  3.360          N  
ATOM   1889  NH2 ARG A 122     -37.700 -35.275  -0.905  1.00  3.360          N  
ATOM   1890  H   ARG A 122     -33.174 -34.459   4.372  1.00  2.510          H  
ATOM   1891  HA  ARG A 122     -35.152 -35.833   5.953  1.00  3.020          H  
ATOM   1892 1HB  ARG A 122     -33.593 -36.651   3.499  1.00  4.030          H  
ATOM   1893 2HB  ARG A 122     -34.824 -37.666   4.210  1.00  4.030          H  
ATOM   1894 1HG  ARG A 122     -36.530 -36.027   3.749  1.00  4.030          H  
ATOM   1895 2HG  ARG A 122     -35.318 -34.858   3.198  1.00  4.030          H  
ATOM   1896 1HD  ARG A 122     -34.704 -36.348   1.401  1.00  4.030          H  
ATOM   1897 2HD  ARG A 122     -35.907 -37.528   1.948  1.00  4.030          H  
ATOM   1898  HE  ARG A 122     -37.336 -35.214   1.567  1.00  4.030          H  
ATOM   1899 1HH1 ARG A 122     -35.175 -37.150  -0.365  1.00  4.030          H  
ATOM   1900 2HH1 ARG A 122     -35.945 -36.759  -1.891  1.00  4.030          H  
ATOM   1901 1HH2 ARG A 122     -38.363 -34.698  -0.406  1.00  4.030          H  
ATOM   1902 2HH2 ARG A 122     -37.766 -35.368  -1.908  1.00  4.030          H  
ATOM   1903  N   VAL A 123     -32.085 -37.069   6.049  1.00  2.330          N  
ATOM   1904  CA  VAL A 123     -31.266 -37.985   6.827  1.00  2.600          C  
ATOM   1905  C   VAL A 123     -31.276 -37.502   8.263  1.00  2.310          C  
ATOM   1906  O   VAL A 123     -31.531 -38.281   9.183  1.00  2.450          O  
ATOM   1907  CB  VAL A 123     -29.808 -38.064   6.313  1.00  3.530          C  
ATOM   1908  CG1 VAL A 123     -28.964 -38.915   7.293  1.00  3.530          C  
ATOM   1909  CG2 VAL A 123     -29.773 -38.691   4.913  1.00  3.530          C  
ATOM   1910  H   VAL A 123     -31.672 -36.498   5.313  1.00  2.800          H  
ATOM   1911  HA  VAL A 123     -31.706 -38.981   6.782  1.00  3.120          H  
ATOM   1912  HB  VAL A 123     -29.381 -37.054   6.274  1.00  4.240          H  
ATOM   1913 1HG1 VAL A 123     -27.932 -38.969   6.935  1.00  4.240          H  
ATOM   1914 2HG1 VAL A 123     -28.989 -38.463   8.285  1.00  4.240          H  
ATOM   1915 3HG1 VAL A 123     -29.379 -39.915   7.348  1.00  4.240          H  
ATOM   1916 1HG2 VAL A 123     -28.741 -38.737   4.559  1.00  4.240          H  
ATOM   1917 2HG2 VAL A 123     -30.188 -39.693   4.966  1.00  4.240          H  
ATOM   1918 3HG2 VAL A 123     -30.361 -38.092   4.228  1.00  4.240          H  
ATOM   1919  N   CYS A 124     -31.076 -36.198   8.454  1.00  2.110          N  
ATOM   1920  CA  CYS A 124     -31.075 -35.647   9.788  1.00  2.360          C  
ATOM   1921  C   CYS A 124     -32.380 -35.951  10.481  1.00  2.320          C  
ATOM   1922  O   CYS A 124     -32.354 -36.476  11.587  1.00  2.630          O  
ATOM   1923  CB  CYS A 124     -30.826 -34.144   9.771  1.00  3.200          C  
ATOM   1924  SG  CYS A 124     -30.657 -33.426  11.408  1.00  3.200          S  
ATOM   1925  H   CYS A 124     -30.891 -35.576   7.667  1.00  2.530          H  
ATOM   1926  HA  CYS A 124     -30.287 -36.122  10.365  1.00  2.830          H  
ATOM   1927 1HB  CYS A 124     -29.930 -33.930   9.205  1.00  3.840          H  
ATOM   1928 2HB  CYS A 124     -31.652 -33.643   9.265  1.00  3.840          H  
ATOM   1929  HG  CYS A 124     -31.944 -33.545  11.737  1.00  3.840          H  
ATOM   1930  N   THR A 125     -33.514 -35.696   9.828  1.00  2.260          N  
ATOM   1931  CA  THR A 125     -34.817 -35.942  10.430  1.00  2.660          C  
ATOM   1932  C   THR A 125     -34.909 -37.360  10.968  1.00  2.570          C  
ATOM   1933  O   THR A 125     -35.362 -37.575  12.095  1.00  2.840          O  
ATOM   1934  CB  THR A 125     -35.955 -35.683   9.434  1.00  3.560          C  
ATOM   1935  OG1 THR A 125     -35.905 -34.316   8.994  1.00  3.560          O  
ATOM   1936  CG2 THR A 125     -37.283 -35.942  10.107  1.00  3.560          C  
ATOM   1937  H   THR A 125     -33.484 -35.283   8.901  1.00  2.710          H  
ATOM   1938  HA  THR A 125     -34.952 -35.264  11.260  1.00  3.190          H  
ATOM   1939  HB  THR A 125     -35.843 -36.340   8.571  1.00  4.280          H  
ATOM   1940  HG1 THR A 125     -35.059 -34.166   8.522  1.00  4.280          H  
ATOM   1941 1HG2 THR A 125     -38.089 -35.754   9.400  1.00  4.280          H  
ATOM   1942 2HG2 THR A 125     -37.323 -36.980  10.438  1.00  4.280          H  
ATOM   1943 3HG2 THR A 125     -37.389 -35.280  10.966  1.00  4.280          H  
ATOM   1944  N   ASN A 126     -34.452 -38.344  10.195  1.00  2.370          N  
ATOM   1945  CA  ASN A 126     -34.481 -39.717  10.681  1.00  2.570          C  
ATOM   1946  C   ASN A 126     -33.565 -39.908  11.907  1.00  2.160          C  
ATOM   1947  O   ASN A 126     -33.866 -40.718  12.789  1.00  2.320          O  
ATOM   1948  CB  ASN A 126     -34.129 -40.672   9.562  1.00  3.520          C  
ATOM   1949  CG  ASN A 126     -35.266 -40.809   8.567  1.00  3.520          C  
ATOM   1950  OD1 ASN A 126     -36.435 -40.557   8.894  1.00  3.520          O  
ATOM   1951  ND2 ASN A 126     -34.945 -41.203   7.362  1.00  3.520          N  
ATOM   1952  H   ASN A 126     -34.095 -38.136   9.258  1.00  2.840          H  
ATOM   1953  HA  ASN A 126     -35.498 -39.939  11.007  1.00  3.080          H  
ATOM   1954 1HB  ASN A 126     -33.242 -40.305   9.039  1.00  4.220          H  
ATOM   1955 2HB  ASN A 126     -33.888 -41.650   9.975  1.00  4.220          H  
ATOM   1956 1HD2 ASN A 126     -35.655 -41.309   6.666  1.00  4.220          H  
ATOM   1957 2HD2 ASN A 126     -33.990 -41.393   7.137  1.00  4.220          H  
ATOM   1958  N   TYR A 127     -32.468 -39.142  11.982  1.00  1.760          N  
ATOM   1959  CA  TYR A 127     -31.575 -39.222  13.134  1.00  1.510          C  
ATOM   1960  C   TYR A 127     -31.794 -38.131  14.198  1.00  1.260          C  
ATOM   1961  O   TYR A 127     -31.197 -38.204  15.275  1.00  1.140          O  
ATOM   1962  CB  TYR A 127     -30.107 -39.237  12.695  1.00  2.210          C  
ATOM   1963  CG  TYR A 127     -29.684 -40.540  12.052  1.00  2.210          C  
ATOM   1964  CD1 TYR A 127     -29.923 -40.784  10.713  1.00  2.210          C  
ATOM   1965  CD2 TYR A 127     -29.035 -41.497  12.827  1.00  2.210          C  
ATOM   1966  CE1 TYR A 127     -29.536 -41.977  10.140  1.00  2.210          C  
ATOM   1967  CE2 TYR A 127     -28.637 -42.688  12.260  1.00  2.210          C  
ATOM   1968  CZ  TYR A 127     -28.889 -42.933  10.917  1.00  2.210          C  
ATOM   1969  OH  TYR A 127     -28.499 -44.120  10.343  1.00  2.210          O  
ATOM   1970  H   TYR A 127     -32.244 -38.507  11.212  1.00  2.110          H  
ATOM   1971  HA  TYR A 127     -31.767 -40.178  13.608  1.00  1.810          H  
ATOM   1972 1HB  TYR A 127     -29.935 -38.427  11.977  1.00  2.660          H  
ATOM   1973 2HB  TYR A 127     -29.468 -39.060  13.559  1.00  2.660          H  
ATOM   1974  HD1 TYR A 127     -30.417 -40.048  10.115  1.00  2.660          H  
ATOM   1975  HD2 TYR A 127     -28.842 -41.307  13.879  1.00  2.660          H  
ATOM   1976  HE1 TYR A 127     -29.731 -42.164   9.084  1.00  2.660          H  
ATOM   1977  HE2 TYR A 127     -28.126 -43.439  12.869  1.00  2.660          H  
ATOM   1978  HH  TYR A 127     -28.019 -44.644  10.991  1.00  2.660          H  
ATOM   1979  N   MET A 128     -32.714 -37.187  13.981  1.00  1.340          N  
ATOM   1980  CA  MET A 128     -32.946 -36.157  14.991  1.00  1.270          C  
ATOM   1981  C   MET A 128     -33.217 -36.711  16.376  1.00  1.210          C  
ATOM   1982  O   MET A 128     -32.604 -36.214  17.315  1.00  1.140          O  
ATOM   1983  CB  MET A 128     -34.012 -35.118  14.601  1.00  1.810          C  
ATOM   1984  CG  MET A 128     -33.571 -34.118  13.565  1.00  1.810          C  
ATOM   1985  SD  MET A 128     -34.864 -32.982  13.085  1.00  1.810          S  
ATOM   1986  CE  MET A 128     -34.122 -32.241  11.634  1.00  1.810          C  
ATOM   1987  H   MET A 128     -33.186 -37.149  13.080  1.00  1.610          H  
ATOM   1988  HA  MET A 128     -32.022 -35.585  15.070  1.00  1.520          H  
ATOM   1989 1HB  MET A 128     -34.867 -35.616  14.161  1.00  2.170          H  
ATOM   1990 2HB  MET A 128     -34.360 -34.586  15.477  1.00  2.170          H  
ATOM   1991 1HG  MET A 128     -32.739 -33.541  13.963  1.00  2.170          H  
ATOM   1992 2HG  MET A 128     -33.237 -34.616  12.711  1.00  2.170          H  
ATOM   1993 1HE  MET A 128     -34.810 -31.511  11.208  1.00  2.170          H  
ATOM   1994 2HE  MET A 128     -33.195 -31.745  11.911  1.00  2.170          H  
ATOM   1995 3HE  MET A 128     -33.917 -33.011  10.893  1.00  2.170          H  
ATOM   1996  N   PRO A 129     -34.067 -37.742  16.582  1.00  1.370          N  
ATOM   1997  CA  PRO A 129     -34.332 -38.326  17.883  1.00  1.510          C  
ATOM   1998  C   PRO A 129     -33.053 -38.677  18.640  1.00  1.400          C  
ATOM   1999  O   PRO A 129     -33.032 -38.656  19.868  1.00  1.600          O  
ATOM   2000  CB  PRO A 129     -35.148 -39.571  17.525  1.00  2.270          C  
ATOM   2001  CG  PRO A 129     -35.860 -39.190  16.243  1.00  2.270          C  
ATOM   2002  CD  PRO A 129     -34.858 -38.375  15.482  1.00  2.270          C  
ATOM   2003  HA  PRO A 129     -34.941 -37.620  18.469  1.00  1.810          H  
ATOM   2004 1HB  PRO A 129     -34.473 -40.435  17.396  1.00  2.720          H  
ATOM   2005 2HB  PRO A 129     -35.838 -39.820  18.345  1.00  2.720          H  
ATOM   2006 1HG  PRO A 129     -36.165 -40.094  15.693  1.00  2.720          H  
ATOM   2007 2HG  PRO A 129     -36.777 -38.628  16.464  1.00  2.720          H  
ATOM   2008 1HD  PRO A 129     -34.262 -39.081  14.899  1.00  2.720          H  
ATOM   2009 2HD  PRO A 129     -35.371 -37.649  14.856  1.00  2.720          H  
ATOM   2010  N   TYR A 130     -31.961 -38.966  17.933  1.00  1.270          N  
ATOM   2011  CA  TYR A 130     -30.724 -39.318  18.601  1.00  1.430          C  
ATOM   2012  C   TYR A 130     -30.001 -38.044  19.022  1.00  1.340          C  
ATOM   2013  O   TYR A 130     -29.448 -37.956  20.123  1.00  1.470          O  
ATOM   2014  CB  TYR A 130     -29.865 -40.132  17.663  1.00  1.940          C  
ATOM   2015  CG  TYR A 130     -30.434 -41.445  17.292  1.00  1.940          C  
ATOM   2016  CD1 TYR A 130     -31.290 -41.512  16.226  1.00  1.940          C  
ATOM   2017  CD2 TYR A 130     -30.083 -42.588  17.978  1.00  1.940          C  
ATOM   2018  CE1 TYR A 130     -31.821 -42.708  15.825  1.00  1.940          C  
ATOM   2019  CE2 TYR A 130     -30.608 -43.798  17.587  1.00  1.940          C  
ATOM   2020  CZ  TYR A 130     -31.479 -43.869  16.510  1.00  1.940          C  
ATOM   2021  OH  TYR A 130     -32.018 -45.085  16.109  1.00  1.940          O  
ATOM   2022  H   TYR A 130     -31.957 -38.926  16.917  1.00  1.520          H  
ATOM   2023  HA  TYR A 130     -30.951 -39.902  19.493  1.00  1.720          H  
ATOM   2024 1HB  TYR A 130     -29.678 -39.567  16.755  1.00  2.330          H  
ATOM   2025 2HB  TYR A 130     -28.932 -40.319  18.139  1.00  2.330          H  
ATOM   2026  HD1 TYR A 130     -31.547 -40.610  15.712  1.00  2.330          H  
ATOM   2027  HD2 TYR A 130     -29.395 -42.540  18.822  1.00  2.330          H  
ATOM   2028  HE1 TYR A 130     -32.507 -42.742  14.975  1.00  2.330          H  
ATOM   2029  HE2 TYR A 130     -30.334 -44.696  18.122  1.00  2.330          H  
ATOM   2030  HH  TYR A 130     -31.861 -45.775  16.801  1.00  2.330          H  
ATOM   2031  N   PHE A 131     -30.048 -37.015  18.162  1.00  1.290          N  
ATOM   2032  CA  PHE A 131     -29.372 -35.761  18.509  1.00  1.350          C  
ATOM   2033  C   PHE A 131     -30.079 -35.162  19.725  1.00  1.250          C  
ATOM   2034  O   PHE A 131     -29.436 -34.676  20.660  1.00  1.350          O  
ATOM   2035  CB  PHE A 131     -29.450 -34.712  17.378  1.00  1.870          C  
ATOM   2036  CG  PHE A 131     -28.583 -34.933  16.143  1.00  1.870          C  
ATOM   2037  CD1 PHE A 131     -28.877 -35.921  15.245  1.00  1.870          C  
ATOM   2038  CD2 PHE A 131     -27.507 -34.122  15.875  1.00  1.870          C  
ATOM   2039  CE1 PHE A 131     -28.130 -36.115  14.104  1.00  1.870          C  
ATOM   2040  CE2 PHE A 131     -26.749 -34.319  14.743  1.00  1.870          C  
ATOM   2041  CZ  PHE A 131     -27.061 -35.314  13.857  1.00  1.870          C  
ATOM   2042  H   PHE A 131     -30.537 -37.133  17.270  1.00  1.550          H  
ATOM   2043  HA  PHE A 131     -28.333 -35.970  18.755  1.00  1.620          H  
ATOM   2044 1HB  PHE A 131     -30.484 -34.639  17.045  1.00  2.240          H  
ATOM   2045 2HB  PHE A 131     -29.189 -33.737  17.794  1.00  2.240          H  
ATOM   2046  HD1 PHE A 131     -29.712 -36.539  15.451  1.00  2.240          H  
ATOM   2047  HD2 PHE A 131     -27.256 -33.313  16.567  1.00  2.240          H  
ATOM   2048  HE1 PHE A 131     -28.391 -36.907  13.409  1.00  2.240          H  
ATOM   2049  HE2 PHE A 131     -25.905 -33.680  14.556  1.00  2.240          H  
ATOM   2050  HZ  PHE A 131     -26.465 -35.462  12.966  1.00  2.240          H  
ATOM   2051  N   PHE A 132     -31.415 -35.243  19.712  1.00  1.240          N  
ATOM   2052  CA  PHE A 132     -32.251 -34.706  20.776  1.00  1.380          C  
ATOM   2053  C   PHE A 132     -32.190 -35.547  22.041  1.00  1.380          C  
ATOM   2054  O   PHE A 132     -32.151 -34.988  23.138  1.00  1.470          O  
ATOM   2055  CB  PHE A 132     -33.683 -34.515  20.286  1.00  1.880          C  
ATOM   2056  CG  PHE A 132     -33.880 -33.230  19.460  1.00  1.880          C  
ATOM   2057  CD1 PHE A 132     -33.697 -33.203  18.087  1.00  1.880          C  
ATOM   2058  CD2 PHE A 132     -34.289 -32.055  20.078  1.00  1.880          C  
ATOM   2059  CE1 PHE A 132     -33.898 -32.051  17.351  1.00  1.880          C  
ATOM   2060  CE2 PHE A 132     -34.502 -30.906  19.339  1.00  1.880          C  
ATOM   2061  CZ  PHE A 132     -34.302 -30.903  17.979  1.00  1.880          C  
ATOM   2062  H   PHE A 132     -31.862 -35.675  18.904  1.00  1.490          H  
ATOM   2063  HA  PHE A 132     -31.875 -33.715  21.019  1.00  1.660          H  
ATOM   2064 1HB  PHE A 132     -33.964 -35.367  19.663  1.00  2.250          H  
ATOM   2065 2HB  PHE A 132     -34.363 -34.488  21.136  1.00  2.250          H  
ATOM   2066  HD1 PHE A 132     -33.389 -34.092  17.589  1.00  2.250          H  
ATOM   2067  HD2 PHE A 132     -34.453 -32.047  21.157  1.00  2.250          H  
ATOM   2068  HE1 PHE A 132     -33.741 -32.057  16.272  1.00  2.250          H  
ATOM   2069  HE2 PHE A 132     -34.832 -30.003  19.830  1.00  2.250          H  
ATOM   2070  HZ  PHE A 132     -34.469 -29.993  17.404  1.00  2.250          H  
ATOM   2071  N   THR A 133     -32.119 -36.879  21.923  1.00  1.470          N  
ATOM   2072  CA  THR A 133     -31.984 -37.689  23.123  1.00  1.760          C  
ATOM   2073  C   THR A 133     -30.709 -37.299  23.842  1.00  1.790          C  
ATOM   2074  O   THR A 133     -30.730 -37.023  25.041  1.00  2.030          O  
ATOM   2075  CB  THR A 133     -31.952 -39.201  22.807  1.00  2.350          C  
ATOM   2076  OG1 THR A 133     -33.209 -39.603  22.253  1.00  2.350          O  
ATOM   2077  CG2 THR A 133     -31.630 -40.011  24.046  1.00  2.350          C  
ATOM   2078  H   THR A 133     -32.188 -37.346  21.022  1.00  1.760          H  
ATOM   2079  HA  THR A 133     -32.826 -37.488  23.783  1.00  2.110          H  
ATOM   2080  HB  THR A 133     -31.178 -39.385  22.061  1.00  2.820          H  
ATOM   2081  HG1 THR A 133     -33.338 -39.142  21.402  1.00  2.820          H  
ATOM   2082 1HG2 THR A 133     -31.593 -41.071  23.792  1.00  2.820          H  
ATOM   2083 2HG2 THR A 133     -30.661 -39.698  24.422  1.00  2.820          H  
ATOM   2084 3HG2 THR A 133     -32.389 -39.845  24.806  1.00  2.820          H  
ATOM   2085  N   LEU A 134     -29.604 -37.198  23.106  1.00  1.710          N  
ATOM   2086  CA  LEU A 134     -28.363 -36.828  23.756  1.00  1.990          C  
ATOM   2087  C   LEU A 134     -28.447 -35.442  24.347  1.00  1.910          C  
ATOM   2088  O   LEU A 134     -28.030 -35.236  25.479  1.00  2.190          O  
ATOM   2089  CB  LEU A 134     -27.188 -36.874  22.802  1.00  2.670          C  
ATOM   2090  CG  LEU A 134     -25.852 -36.472  23.431  1.00  2.670          C  
ATOM   2091  CD1 LEU A 134     -25.521 -37.386  24.607  1.00  2.670          C  
ATOM   2092  CD2 LEU A 134     -24.771 -36.566  22.416  1.00  2.670          C  
ATOM   2093  H   LEU A 134     -29.619 -37.411  22.107  1.00  2.050          H  
ATOM   2094  HA  LEU A 134     -28.176 -37.540  24.557  1.00  2.390          H  
ATOM   2095 1HB  LEU A 134     -27.109 -37.833  22.438  1.00  3.210          H  
ATOM   2096 2HB  LEU A 134     -27.394 -36.212  21.962  1.00  3.210          H  
ATOM   2097  HG  LEU A 134     -25.928 -35.463  23.791  1.00  3.210          H  
ATOM   2098 1HD1 LEU A 134     -24.578 -37.077  25.041  1.00  3.210          H  
ATOM   2099 2HD1 LEU A 134     -26.306 -37.319  25.360  1.00  3.210          H  
ATOM   2100 3HD1 LEU A 134     -25.432 -38.405  24.279  1.00  3.210          H  
ATOM   2101 1HD2 LEU A 134     -23.833 -36.271  22.885  1.00  3.210          H  
ATOM   2102 2HD2 LEU A 134     -24.687 -37.582  22.056  1.00  3.210          H  
ATOM   2103 3HD2 LEU A 134     -24.994 -35.911  21.590  1.00  3.210          H  
ATOM   2104  N   LEU A 135     -28.974 -34.491  23.590  1.00  1.610          N  
ATOM   2105  CA  LEU A 135     -29.061 -33.113  24.032  1.00  1.680          C  
ATOM   2106  C   LEU A 135     -29.773 -33.024  25.380  1.00  1.670          C  
ATOM   2107  O   LEU A 135     -29.289 -32.376  26.316  1.00  1.850          O  
ATOM   2108  CB  LEU A 135     -29.825 -32.338  22.957  1.00  2.320          C  
ATOM   2109  CG  LEU A 135     -30.021 -30.890  23.128  1.00  2.320          C  
ATOM   2110  CD1 LEU A 135     -28.694 -30.197  23.115  1.00  2.320          C  
ATOM   2111  CD2 LEU A 135     -30.875 -30.412  22.002  1.00  2.320          C  
ATOM   2112  H   LEU A 135     -29.301 -34.711  22.649  1.00  1.930          H  
ATOM   2113  HA  LEU A 135     -28.059 -32.712  24.143  1.00  2.020          H  
ATOM   2114 1HB  LEU A 135     -29.329 -32.490  22.002  1.00  2.790          H  
ATOM   2115 2HB  LEU A 135     -30.814 -32.771  22.889  1.00  2.790          H  
ATOM   2116  HG  LEU A 135     -30.494 -30.695  24.058  1.00  2.790          H  
ATOM   2117 1HD1 LEU A 135     -28.832 -29.131  23.218  1.00  2.790          H  
ATOM   2118 2HD1 LEU A 135     -28.071 -30.563  23.929  1.00  2.790          H  
ATOM   2119 3HD1 LEU A 135     -28.217 -30.402  22.169  1.00  2.790          H  
ATOM   2120 1HD2 LEU A 135     -31.029 -29.343  22.086  1.00  2.790          H  
ATOM   2121 2HD2 LEU A 135     -30.364 -30.635  21.068  1.00  2.790          H  
ATOM   2122 3HD2 LEU A 135     -31.832 -30.930  22.028  1.00  2.790          H  
ATOM   2123  N   LEU A 136     -30.913 -33.702  25.488  1.00  1.660          N  
ATOM   2124  CA  LEU A 136     -31.695 -33.693  26.709  1.00  1.900          C  
ATOM   2125  C   LEU A 136     -30.959 -34.431  27.844  1.00  2.130          C  
ATOM   2126  O   LEU A 136     -31.023 -34.012  29.010  1.00  2.300          O  
ATOM   2127  CB  LEU A 136     -33.055 -34.318  26.403  1.00  2.560          C  
ATOM   2128  CG  LEU A 136     -33.938 -33.483  25.411  1.00  2.560          C  
ATOM   2129  CD1 LEU A 136     -35.165 -34.276  25.037  1.00  2.560          C  
ATOM   2130  CD2 LEU A 136     -34.318 -32.164  26.034  1.00  2.560          C  
ATOM   2131  H   LEU A 136     -31.260 -34.228  24.683  1.00  1.990          H  
ATOM   2132  HA  LEU A 136     -31.846 -32.658  27.011  1.00  2.280          H  
ATOM   2133 1HB  LEU A 136     -32.886 -35.301  25.951  1.00  3.080          H  
ATOM   2134 2HB  LEU A 136     -33.607 -34.448  27.332  1.00  3.080          H  
ATOM   2135  HG  LEU A 136     -33.370 -33.291  24.502  1.00  3.080          H  
ATOM   2136 1HD1 LEU A 136     -35.767 -33.703  24.332  1.00  3.080          H  
ATOM   2137 2HD1 LEU A 136     -34.856 -35.215  24.573  1.00  3.080          H  
ATOM   2138 3HD1 LEU A 136     -35.750 -34.485  25.930  1.00  3.080          H  
ATOM   2139 1HD2 LEU A 136     -34.923 -31.585  25.336  1.00  3.080          H  
ATOM   2140 2HD2 LEU A 136     -34.894 -32.349  26.937  1.00  3.080          H  
ATOM   2141 3HD2 LEU A 136     -33.421 -31.612  26.277  1.00  3.080          H  
ATOM   2142  N   GLN A 137     -30.239 -35.518  27.516  1.00  2.310          N  
ATOM   2143  CA  GLN A 137     -29.478 -36.247  28.534  1.00  2.770          C  
ATOM   2144  C   GLN A 137     -28.318 -35.394  29.048  1.00  2.860          C  
ATOM   2145  O   GLN A 137     -28.058 -35.357  30.253  1.00  3.210          O  
ATOM   2146  CB  GLN A 137     -28.976 -37.593  27.984  1.00  3.690          C  
ATOM   2147  CG  GLN A 137     -30.103 -38.616  27.757  1.00  3.690          C  
ATOM   2148  CD  GLN A 137     -29.667 -39.929  27.084  1.00  3.690          C  
ATOM   2149  OE1 GLN A 137     -28.685 -40.014  26.323  1.00  3.690          O  
ATOM   2150  NE2 GLN A 137     -30.439 -40.971  27.389  1.00  3.690          N  
ATOM   2151  H   GLN A 137     -30.229 -35.858  26.553  1.00  2.770          H  
ATOM   2152  HA  GLN A 137     -30.140 -36.456  29.371  1.00  3.320          H  
ATOM   2153 1HB  GLN A 137     -28.474 -37.426  27.034  1.00  4.430          H  
ATOM   2154 2HB  GLN A 137     -28.250 -38.023  28.671  1.00  4.430          H  
ATOM   2155 1HG  GLN A 137     -30.515 -38.874  28.731  1.00  4.430          H  
ATOM   2156 2HG  GLN A 137     -30.878 -38.163  27.153  1.00  4.430          H  
ATOM   2157 1HE2 GLN A 137     -30.254 -41.913  27.019  1.00  4.430          H  
ATOM   2158 2HE2 GLN A 137     -31.212 -40.851  28.003  1.00  4.430          H  
ATOM   2159  N   LEU A 138     -27.657 -34.652  28.155  1.00  2.660          N  
ATOM   2160  CA  LEU A 138     -26.541 -33.808  28.564  1.00  2.930          C  
ATOM   2161  C   LEU A 138     -27.072 -32.768  29.518  1.00  2.930          C  
ATOM   2162  O   LEU A 138     -26.481 -32.511  30.566  1.00  3.350          O  
ATOM   2163  CB  LEU A 138     -25.913 -33.111  27.348  1.00  3.990          C  
ATOM   2164  CG  LEU A 138     -25.151 -34.005  26.368  1.00  3.990          C  
ATOM   2165  CD1 LEU A 138     -24.789 -33.192  25.120  1.00  3.990          C  
ATOM   2166  CD2 LEU A 138     -23.924 -34.563  27.034  1.00  3.990          C  
ATOM   2167  H   LEU A 138     -27.911 -34.710  27.174  1.00  3.190          H  
ATOM   2168  HA  LEU A 138     -25.792 -34.414  29.071  1.00  3.520          H  
ATOM   2169 1HB  LEU A 138     -26.712 -32.628  26.783  1.00  4.790          H  
ATOM   2170 2HB  LEU A 138     -25.243 -32.342  27.699  1.00  4.790          H  
ATOM   2171  HG  LEU A 138     -25.775 -34.818  26.074  1.00  4.790          H  
ATOM   2172 1HD1 LEU A 138     -24.261 -33.825  24.410  1.00  4.790          H  
ATOM   2173 2HD1 LEU A 138     -25.700 -32.822  24.668  1.00  4.790          H  
ATOM   2174 3HD1 LEU A 138     -24.164 -32.356  25.384  1.00  4.790          H  
ATOM   2175 1HD2 LEU A 138     -23.413 -35.196  26.331  1.00  4.790          H  
ATOM   2176 2HD2 LEU A 138     -23.268 -33.756  27.346  1.00  4.790          H  
ATOM   2177 3HD2 LEU A 138     -24.215 -35.148  27.909  1.00  4.790          H  
ATOM   2178  N   CYS A 139     -28.246 -32.234  29.202  1.00  2.550          N  
ATOM   2179  CA  CYS A 139     -28.868 -31.235  30.044  1.00  2.630          C  
ATOM   2180  C   CYS A 139     -29.142 -31.816  31.406  1.00  3.010          C  
ATOM   2181  O   CYS A 139     -28.846 -31.208  32.430  1.00  3.300          O  
ATOM   2182  CB  CYS A 139     -30.138 -30.735  29.421  1.00  3.650          C  
ATOM   2183  SG  CYS A 139     -30.844 -29.365  30.262  1.00  3.650          S  
ATOM   2184  H   CYS A 139     -28.692 -32.482  28.317  1.00  3.060          H  
ATOM   2185  HA  CYS A 139     -28.189 -30.399  30.161  1.00  3.160          H  
ATOM   2186 1HB  CYS A 139     -29.906 -30.443  28.427  1.00  4.380          H  
ATOM   2187 2HB  CYS A 139     -30.869 -31.529  29.377  1.00  4.380          H  
ATOM   2188  HG  CYS A 139     -29.935 -28.471  29.774  1.00  4.380          H  
ATOM   2189  N   THR A 140     -29.688 -33.016  31.436  1.00  3.180          N  
ATOM   2190  CA  THR A 140     -29.967 -33.654  32.699  1.00  3.740          C  
ATOM   2191  C   THR A 140     -28.699 -33.762  33.546  1.00  4.160          C  
ATOM   2192  O   THR A 140     -28.745 -33.545  34.757  1.00  4.620          O  
ATOM   2193  CB  THR A 140     -30.633 -35.011  32.467  1.00  5.010          C  
ATOM   2194  OG1 THR A 140     -31.880 -34.786  31.758  1.00  5.010          O  
ATOM   2195  CG2 THR A 140     -30.897 -35.703  33.791  1.00  5.010          C  
ATOM   2196  H   THR A 140     -29.936 -33.486  30.565  1.00  3.820          H  
ATOM   2197  HA  THR A 140     -30.660 -33.031  33.249  1.00  4.490          H  
ATOM   2198  HB  THR A 140     -29.987 -35.638  31.860  1.00  6.010          H  
ATOM   2199  HG1 THR A 140     -31.673 -34.498  30.836  1.00  6.010          H  
ATOM   2200 1HG2 THR A 140     -31.376 -36.663  33.609  1.00  6.010          H  
ATOM   2201 2HG2 THR A 140     -29.948 -35.861  34.307  1.00  6.010          H  
ATOM   2202 3HG2 THR A 140     -31.545 -35.084  34.407  1.00  6.010          H  
ATOM   2203  N   PHE A 141     -27.565 -34.101  32.932  1.00  4.080          N  
ATOM   2204  CA  PHE A 141     -26.321 -34.198  33.690  1.00  4.570          C  
ATOM   2205  C   PHE A 141     -25.775 -32.819  34.131  1.00  4.830          C  
ATOM   2206  O   PHE A 141     -25.151 -32.710  35.192  1.00  5.340          O  
ATOM   2207  CB  PHE A 141     -25.259 -34.946  32.886  1.00  6.200          C  
ATOM   2208  CG  PHE A 141     -25.535 -36.431  32.758  1.00  6.200          C  
ATOM   2209  CD1 PHE A 141     -25.823 -36.996  31.524  1.00  6.200          C  
ATOM   2210  CD2 PHE A 141     -25.526 -37.256  33.874  1.00  6.200          C  
ATOM   2211  CE1 PHE A 141     -26.090 -38.344  31.399  1.00  6.200          C  
ATOM   2212  CE2 PHE A 141     -25.791 -38.610  33.757  1.00  6.200          C  
ATOM   2213  CZ  PHE A 141     -26.074 -39.154  32.517  1.00  6.200          C  
ATOM   2214  H   PHE A 141     -27.580 -34.300  31.929  1.00  4.900          H  
ATOM   2215  HA  PHE A 141     -26.525 -34.778  34.591  1.00  5.480          H  
ATOM   2216 1HB  PHE A 141     -25.201 -34.522  31.878  1.00  7.440          H  
ATOM   2217 2HB  PHE A 141     -24.280 -34.813  33.346  1.00  7.440          H  
ATOM   2218  HD1 PHE A 141     -25.832 -36.354  30.644  1.00  7.440          H  
ATOM   2219  HD2 PHE A 141     -25.305 -36.824  34.852  1.00  7.440          H  
ATOM   2220  HE1 PHE A 141     -26.312 -38.765  30.420  1.00  7.440          H  
ATOM   2221  HE2 PHE A 141     -25.779 -39.247  34.641  1.00  7.440          H  
ATOM   2222  HZ  PHE A 141     -26.283 -40.219  32.423  1.00  7.440          H  
ATOM   2223  N   THR A 142     -26.041 -31.756  33.354  1.00  4.510          N  
ATOM   2224  CA  THR A 142     -25.542 -30.424  33.724  1.00  4.830          C  
ATOM   2225  C   THR A 142     -26.454 -29.705  34.724  1.00  5.080          C  
ATOM   2226  O   THR A 142     -25.989 -28.878  35.536  1.00  5.600          O  
ATOM   2227  CB  THR A 142     -25.321 -29.543  32.481  1.00  6.630          C  
ATOM   2228  OG1 THR A 142     -26.544 -29.395  31.784  1.00  6.630          O  
ATOM   2229  CG2 THR A 142     -24.266 -30.144  31.567  1.00  6.630          C  
ATOM   2230  H   THR A 142     -26.538 -31.892  32.473  1.00  5.410          H  
ATOM   2231  HA  THR A 142     -24.590 -30.550  34.205  1.00  5.800          H  
ATOM   2232  HB  THR A 142     -24.998 -28.574  32.797  1.00  7.960          H  
ATOM   2233  HG1 THR A 142     -26.463 -28.721  31.083  1.00  7.960          H  
ATOM   2234 1HG2 THR A 142     -24.142 -29.492  30.719  1.00  7.960          H  
ATOM   2235 2HG2 THR A 142     -23.332 -30.232  32.100  1.00  7.960          H  
ATOM   2236 3HG2 THR A 142     -24.576 -31.123  31.230  1.00  7.960          H  
ATOM   2237  N   ARG A 143     -27.745 -30.117  34.772  1.00  4.790          N  
ATOM   2238  CA  ARG A 143     -28.756 -29.578  35.705  1.00  5.080          C  
ATOM   2239  C   ARG A 143     -28.550 -30.238  37.060  1.00  5.690          C  
ATOM   2240  O   ARG A 143     -29.393 -30.964  37.605  1.00  6.140          O  
ATOM   2241  CB  ARG A 143     -30.188 -29.841  35.238  1.00  7.000          C  
ATOM   2242  CG  ARG A 143     -30.639 -29.054  34.028  1.00  7.000          C  
ATOM   2243  CD  ARG A 143     -32.085 -29.287  33.670  1.00  7.000          C  
ATOM   2244  NE  ARG A 143     -32.383 -30.690  33.262  1.00  7.000          N  
ATOM   2245  CZ  ARG A 143     -33.137 -31.555  33.995  1.00  7.000          C  
ATOM   2246  NH1 ARG A 143     -33.663 -31.147  35.128  1.00  7.000          N  
ATOM   2247  NH2 ARG A 143     -33.370 -32.809  33.599  1.00  7.000          N  
ATOM   2248  H   ARG A 143     -28.050 -30.786  34.066  1.00  5.750          H  
ATOM   2249  HA  ARG A 143     -28.610 -28.502  35.803  1.00  6.100          H  
ATOM   2250 1HB  ARG A 143     -30.283 -30.899  34.981  1.00  8.400          H  
ATOM   2251 2HB  ARG A 143     -30.882 -29.634  36.051  1.00  8.400          H  
ATOM   2252 1HG  ARG A 143     -30.533 -27.993  34.252  1.00  8.400          H  
ATOM   2253 2HG  ARG A 143     -30.022 -29.286  33.179  1.00  8.400          H  
ATOM   2254 1HD  ARG A 143     -32.707 -29.045  34.531  1.00  8.400          H  
ATOM   2255 2HD  ARG A 143     -32.351 -28.626  32.848  1.00  8.400          H  
ATOM   2256  HE  ARG A 143     -31.980 -31.023  32.391  1.00  8.400          H  
ATOM   2257 1HH1 ARG A 143     -33.499 -30.204  35.451  1.00  8.400          H  
ATOM   2258 2HH1 ARG A 143     -34.227 -31.778  35.680  1.00  8.400          H  
ATOM   2259 1HH2 ARG A 143     -32.970 -33.203  32.739  1.00  8.400          H  
ATOM   2260 2HH2 ARG A 143     -33.937 -33.411  34.176  1.00  8.400          H  
ATOM   2261  N   SER A 144     -27.414 -29.888  37.608  1.00  5.750          N  
ATOM   2262  CA  SER A 144     -26.761 -30.426  38.769  1.00  6.340          C  
ATOM   2263  C   SER A 144     -27.401 -30.258  40.078  1.00  6.780          C  
ATOM   2264  O   SER A 144     -26.875 -30.702  41.097  1.00  7.320          O  
ATOM   2265  CB  SER A 144     -25.405 -29.809  38.836  1.00  8.640          C  
ATOM   2266  OG  SER A 144     -25.510 -28.421  39.036  1.00  8.640          O  
ATOM   2267  H   SER A 144     -26.873 -29.222  37.065  1.00  6.900          H  
ATOM   2268  HA  SER A 144     -26.646 -31.499  38.598  1.00  7.610          H  
ATOM   2269 1HB  SER A 144     -24.843 -30.265  39.649  1.00 10.370          H  
ATOM   2270 2HB  SER A 144     -24.873 -30.006  37.909  1.00 10.370          H  
ATOM   2271  HG  SER A 144     -25.763 -28.306  39.955  1.00 10.370          H  
ATOM   2272  N   THR A 145     -28.536 -29.626  40.079  1.00  6.720          N  
ATOM   2273  CA  THR A 145     -29.294 -29.568  41.280  1.00  7.260          C  
ATOM   2274  C   THR A 145     -29.490 -30.961  41.775  1.00  7.720          C  
ATOM   2275  O   THR A 145     -29.465 -31.218  42.981  1.00  8.090          O  
ATOM   2276  CB  THR A 145     -30.666 -28.906  41.059  1.00  9.950          C  
ATOM   2277  OG1 THR A 145     -30.494 -27.548  40.611  1.00  9.950          O  
ATOM   2278  CG2 THR A 145     -31.465 -28.925  42.347  1.00  9.950          C  
ATOM   2279  H   THR A 145     -28.897 -29.248  39.217  1.00  8.060          H  
ATOM   2280  HA  THR A 145     -28.739 -29.006  42.030  1.00  8.710          H  
ATOM   2281  HB  THR A 145     -31.211 -29.463  40.295  1.00 11.940          H  
ATOM   2282  HG1 THR A 145     -31.357 -27.145  40.478  1.00 11.940          H  
ATOM   2283 1HG2 THR A 145     -32.438 -28.468  42.179  1.00 11.940          H  
ATOM   2284 2HG2 THR A 145     -31.599 -29.964  42.668  1.00 11.940          H  
ATOM   2285 3HG2 THR A 145     -30.931 -28.373  43.118  1.00 11.940          H  
ATOM   2286  N   ASN A 146     -29.715 -31.838  40.813  1.00  7.950          N  
ATOM   2287  CA  ASN A 146     -29.900 -33.216  41.059  1.00  8.600          C  
ATOM   2288  C   ASN A 146     -31.172 -33.455  41.869  1.00  8.610          C  
ATOM   2289  O   ASN A 146     -32.180 -32.787  41.633  1.00  8.880          O  
ATOM   2290  OXT ASN A 146     -31.292 -34.530  42.456  1.00 12.900          O  
ATOM   2291  CB  ASN A 146     -28.685 -33.847  41.744  1.00 11.220          C  
ATOM   2292  CG  ASN A 146     -27.453 -33.897  40.861  1.00 11.220          C  
ATOM   2293  OD1 ASN A 146     -27.533 -34.182  39.661  1.00 11.220          O  
ATOM   2294  ND2 ASN A 146     -26.313 -33.627  41.444  1.00 11.220          N  
ATOM   2295  H   ASN A 146     -29.705 -31.513  39.844  1.00  9.540          H  
ATOM   2296  HA  ASN A 146     -30.036 -33.717  40.100  1.00 10.320          H  
ATOM   2297 1HB  ASN A 146     -28.428 -33.330  42.660  1.00 13.460          H  
ATOM   2298 2HB  ASN A 146     -28.938 -34.868  42.025  1.00 13.460          H  
ATOM   2299 1HD2 ASN A 146     -25.463 -33.639  40.919  1.00 13.460          H  
ATOM   2300 2HD2 ASN A 146     -26.295 -33.393  42.417  1.00 13.460          H  
TER                                                                             
ENDMDL

REMARK ID 15732 DOMAINID 15815 MODEL 2 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 62.636
SSBOND     CYS A  119    CYS A  124                                       2.03  
ATOM      1  N   GLU A   1       6.718  -8.665 -10.013  1.00 19.290          N  
ATOM      2  CA  GLU A   1       6.956  -9.572  -8.896  1.00 19.220          C  
ATOM      3  C   GLU A   1       5.694  -9.779  -8.071  1.00 18.870          C  
ATOM      4  O   GLU A   1       4.656  -9.176  -8.342  1.00 18.590          O  
ATOM      5  CB  GLU A   1       8.084  -9.038  -7.989  1.00 26.940          C  
ATOM      6  CG  GLU A   1       9.491  -9.010  -8.608  1.00 26.940          C  
ATOM      7  CD  GLU A   1      10.041 -10.383  -8.907  1.00 26.940          C  
ATOM      8  OE1 GLU A   1       9.402 -11.349  -8.567  1.00 26.940          O  
ATOM      9  OE2 GLU A   1      11.082 -10.459  -9.506  1.00 26.940          O  
ATOM     10 1H   GLU A   1       7.470  -8.751 -10.682  1.00 23.150          H  
ATOM     11 2H   GLU A   1       5.843  -8.907 -10.457  1.00 23.150          H  
ATOM     12 3H   GLU A   1       6.671  -7.715  -9.675  1.00 23.150          H  
ATOM     13  HA  GLU A   1       7.251 -10.541  -9.298  1.00 23.060          H  
ATOM     14 1HB  GLU A   1       7.845  -8.016  -7.687  1.00 32.320          H  
ATOM     15 2HB  GLU A   1       8.141  -9.619  -7.089  1.00 32.320          H  
ATOM     16 1HG  GLU A   1       9.477  -8.428  -9.528  1.00 32.320          H  
ATOM     17 2HG  GLU A   1      10.167  -8.515  -7.915  1.00 32.320          H  
ATOM     18  N   ASP A   2       5.808 -10.596  -7.028  1.00 18.990          N  
ATOM     19  CA  ASP A   2       4.689 -10.893  -6.135  1.00 18.840          C  
ATOM     20  C   ASP A   2       4.456  -9.756  -5.142  1.00 18.630          C  
ATOM     21  O   ASP A   2       3.336  -9.509  -4.690  1.00 18.890          O  
ATOM     22  CB  ASP A   2       4.971 -12.159  -5.345  1.00 26.440          C  
ATOM     23  CG  ASP A   2       5.087 -13.415  -6.170  1.00 26.440          C  
ATOM     24  OD1 ASP A   2       4.617 -13.462  -7.282  1.00 26.440          O  
ATOM     25  OD2 ASP A   2       5.670 -14.336  -5.666  1.00 26.440          O  
ATOM     26  H   ASP A   2       6.686 -11.080  -6.881  1.00 22.790          H  
ATOM     27  HA  ASP A   2       3.785 -11.028  -6.734  1.00 22.610          H  
ATOM     28 1HB  ASP A   2       5.875 -12.031  -4.757  1.00 31.720          H  
ATOM     29 2HB  ASP A   2       4.148 -12.309  -4.659  1.00 31.720          H  
ATOM     30  N   LEU A   3       5.525  -9.034  -4.812  1.00 18.290          N  
ATOM     31  CA  LEU A   3       5.478  -7.945  -3.843  1.00 18.220          C  
ATOM     32  C   LEU A   3       4.880  -6.682  -4.426  1.00 18.460          C  
ATOM     33  O   LEU A   3       5.565  -5.676  -4.589  1.00 18.450          O  
ATOM     34  CB  LEU A   3       6.906  -7.640  -3.377  1.00 25.540          C  
ATOM     35  CG  LEU A   3       7.620  -8.764  -2.640  1.00 25.540          C  
ATOM     36  CD1 LEU A   3       9.015  -8.465  -2.473  1.00 25.540          C  
ATOM     37  CD2 LEU A   3       7.110  -8.878  -1.308  1.00 25.540          C  
ATOM     38  H   LEU A   3       6.418  -9.271  -5.216  1.00 21.950          H  
ATOM     39  HA  LEU A   3       4.858  -8.250  -3.009  1.00 21.860          H  
ATOM     40 1HB  LEU A   3       7.502  -7.384  -4.251  1.00 30.640          H  
ATOM     41 2HB  LEU A   3       6.877  -6.771  -2.715  1.00 30.640          H  
ATOM     42  HG  LEU A   3       7.489  -9.681  -3.174  1.00 30.640          H  
ATOM     43 1HD1 LEU A   3       9.439  -9.288  -1.941  1.00 30.640          H  
ATOM     44 2HD1 LEU A   3       9.469  -8.373  -3.434  1.00 30.640          H  
ATOM     45 3HD1 LEU A   3       9.152  -7.542  -1.905  1.00 30.640          H  
ATOM     46 1HD2 LEU A   3       7.630  -9.674  -0.775  1.00 30.640          H  
ATOM     47 2HD2 LEU A   3       7.281  -7.933  -0.790  1.00 30.640          H  
ATOM     48 3HD2 LEU A   3       6.073  -9.083  -1.315  1.00 30.640          H  
ATOM     49  N   LYS A   4       3.591  -6.740  -4.721  1.00 18.800          N  
ATOM     50  CA  LYS A   4       2.880  -5.617  -5.305  1.00 19.170          C  
ATOM     51  C   LYS A   4       2.383  -4.651  -4.224  1.00 19.010          C  
ATOM     52  O   LYS A   4       1.593  -5.060  -3.382  1.00 18.840          O  
ATOM     53  CB  LYS A   4       1.675  -6.118  -6.096  1.00 26.690          C  
ATOM     54  CG  LYS A   4       0.890  -5.021  -6.809  1.00 26.690          C  
ATOM     55  CD  LYS A   4      -0.273  -5.596  -7.612  1.00 26.690          C  
ATOM     56  CE  LYS A   4      -1.063  -4.492  -8.306  1.00 26.690          C  
ATOM     57  NZ  LYS A   4      -2.205  -5.037  -9.097  1.00 26.690          N  
ATOM     58  H   LYS A   4       3.132  -7.641  -4.562  1.00 22.560          H  
ATOM     59  HA  LYS A   4       3.555  -5.129  -5.995  1.00 23.000          H  
ATOM     60 1HB  LYS A   4       2.012  -6.838  -6.846  1.00 32.030          H  
ATOM     61 2HB  LYS A   4       0.994  -6.642  -5.425  1.00 32.030          H  
ATOM     62 1HG  LYS A   4       0.492  -4.313  -6.072  1.00 32.030          H  
ATOM     63 2HG  LYS A   4       1.555  -4.477  -7.479  1.00 32.030          H  
ATOM     64 1HD  LYS A   4       0.104  -6.295  -8.361  1.00 32.030          H  
ATOM     65 2HD  LYS A   4      -0.939  -6.134  -6.937  1.00 32.030          H  
ATOM     66 1HE  LYS A   4      -1.449  -3.803  -7.554  1.00 32.030          H  
ATOM     67 2HE  LYS A   4      -0.399  -3.947  -8.976  1.00 32.030          H  
ATOM     68 1HZ  LYS A   4      -2.702  -4.277  -9.542  1.00 32.030          H  
ATOM     69 2HZ  LYS A   4      -1.856  -5.669  -9.805  1.00 32.030          H  
ATOM     70 3HZ  LYS A   4      -2.835  -5.536  -8.484  1.00 32.030          H  
ATOM     71  N   PRO A   5       2.847  -3.393  -4.181  1.00 19.170          N  
ATOM     72  CA  PRO A   5       2.461  -2.376  -3.229  1.00 19.210          C  
ATOM     73  C   PRO A   5       1.150  -1.738  -3.643  1.00 19.500          C  
ATOM     74  O   PRO A   5       0.760  -1.839  -4.804  1.00 19.810          O  
ATOM     75  CB  PRO A   5       3.601  -1.404  -3.311  1.00 28.820          C  
ATOM     76  CG  PRO A   5       4.020  -1.465  -4.745  1.00 28.820          C  
ATOM     77  CD  PRO A   5       3.839  -2.913  -5.158  1.00 28.820          C  
ATOM     78  HA  PRO A   5       2.381  -2.834  -2.231  1.00 23.050          H  
ATOM     79 1HB  PRO A   5       3.245  -0.425  -2.991  1.00 34.580          H  
ATOM     80 2HB  PRO A   5       4.393  -1.714  -2.619  1.00 34.580          H  
ATOM     81 1HG  PRO A   5       3.389  -0.778  -5.334  1.00 34.580          H  
ATOM     82 2HG  PRO A   5       5.061  -1.118  -4.842  1.00 34.580          H  
ATOM     83 1HD  PRO A   5       3.427  -2.934  -6.180  1.00 34.580          H  
ATOM     84 2HD  PRO A   5       4.795  -3.443  -5.066  1.00 34.580          H  
ATOM     85  N   VAL A   6       0.545  -0.971  -2.743  1.00 19.520          N  
ATOM     86  CA  VAL A   6      -0.680  -0.227  -3.050  1.00 19.920          C  
ATOM     87  C   VAL A   6      -0.619   0.600  -4.351  1.00 20.110          C  
ATOM     88  O   VAL A   6      -1.623   0.699  -5.059  1.00 20.110          O  
ATOM     89  CB  VAL A   6      -1.059   0.727  -1.873  1.00 27.730          C  
ATOM     90  CG1 VAL A   6      -0.072   1.946  -1.725  1.00 27.730          C  
ATOM     91  CG2 VAL A   6      -2.482   1.230  -2.058  1.00 27.730          C  
ATOM     92  H   VAL A   6       0.927  -0.939  -1.812  1.00 23.420          H  
ATOM     93  HA  VAL A   6      -1.484  -0.956  -3.155  1.00 23.900          H  
ATOM     94  HB  VAL A   6      -0.996   0.152  -0.952  1.00 33.270          H  
ATOM     95 1HG1 VAL A   6      -0.364   2.546  -0.874  1.00 33.270          H  
ATOM     96 2HG1 VAL A   6       0.931   1.621  -1.591  1.00 33.270          H  
ATOM     97 3HG1 VAL A   6      -0.116   2.578  -2.595  1.00 33.270          H  
ATOM     98 1HG2 VAL A   6      -2.762   1.854  -1.221  1.00 33.270          H  
ATOM     99 2HG2 VAL A   6      -2.560   1.812  -2.975  1.00 33.270          H  
ATOM    100 3HG2 VAL A   6      -3.160   0.378  -2.112  1.00 33.270          H  
ATOM    101  N   SER A   7       0.529   1.225  -4.644  1.00 20.380          N  
ATOM    102  CA  SER A   7       0.650   2.081  -5.817  1.00 20.720          C  
ATOM    103  C   SER A   7       2.092   2.299  -6.275  1.00 20.650          C  
ATOM    104  O   SER A   7       3.062   2.031  -5.541  1.00 20.470          O  
ATOM    105  CB  SER A   7       0.024   3.436  -5.536  1.00 28.870          C  
ATOM    106  OG  SER A   7       0.784   4.149  -4.597  1.00 28.870          O  
ATOM    107  H   SER A   7       1.321   1.131  -4.029  1.00 24.460          H  
ATOM    108  HA  SER A   7       0.106   1.609  -6.637  1.00 24.860          H  
ATOM    109 1HB  SER A   7      -0.048   4.008  -6.462  1.00 34.650          H  
ATOM    110 2HB  SER A   7      -0.988   3.298  -5.160  1.00 34.650          H  
ATOM    111  HG  SER A   7       0.320   4.986  -4.467  1.00 34.650          H  
ATOM    112  N   GLU A   8       2.216   2.918  -7.454  1.00 20.930          N  
ATOM    113  CA  GLU A   8       3.488   3.235  -8.092  1.00 21.070          C  
ATOM    114  C   GLU A   8       4.392   4.150  -7.264  1.00 21.170          C  
ATOM    115  O   GLU A   8       5.602   4.195  -7.475  1.00 21.310          O  
ATOM    116  CB  GLU A   8       3.246   3.855  -9.476  1.00 29.440          C  
ATOM    117  CG  GLU A   8       2.500   5.212  -9.497  1.00 29.440          C  
ATOM    118  CD  GLU A   8       0.992   5.079  -9.494  1.00 29.440          C  
ATOM    119  OE1 GLU A   8       0.502   4.050  -9.070  1.00 29.440          O  
ATOM    120  OE2 GLU A   8       0.334   5.998  -9.910  1.00 29.440          O  
ATOM    121  H   GLU A   8       1.360   3.142  -7.973  1.00 25.120          H  
ATOM    122  HA  GLU A   8       3.999   2.297  -8.252  1.00 25.280          H  
ATOM    123 1HB  GLU A   8       4.210   4.007  -9.970  1.00 35.330          H  
ATOM    124 2HB  GLU A   8       2.677   3.156 -10.088  1.00 35.330          H  
ATOM    125 1HG  GLU A   8       2.799   5.819  -8.649  1.00 35.330          H  
ATOM    126 2HG  GLU A   8       2.802   5.744 -10.397  1.00 35.330          H  
ATOM    127  N   GLU A   9       3.813   4.861  -6.302  1.00 21.230          N  
ATOM    128  CA  GLU A   9       4.565   5.753  -5.428  1.00 21.450          C  
ATOM    129  C   GLU A   9       5.526   4.952  -4.542  1.00 20.840          C  
ATOM    130  O   GLU A   9       6.518   5.475  -4.026  1.00 20.970          O  
ATOM    131  CB  GLU A   9       3.609   6.612  -4.605  1.00 29.940          C  
ATOM    132  CG  GLU A   9       2.824   7.618  -5.467  1.00 29.940          C  
ATOM    133  CD  GLU A   9       1.870   8.491  -4.707  1.00 29.940          C  
ATOM    134  OE1 GLU A   9       1.714   8.304  -3.523  1.00 29.940          O  
ATOM    135  OE2 GLU A   9       1.296   9.360  -5.311  1.00 29.940          O  
ATOM    136  H   GLU A   9       2.810   4.771  -6.185  1.00 25.480          H  
ATOM    137  HA  GLU A   9       5.161   6.419  -6.052  1.00 25.740          H  
ATOM    138 1HB  GLU A   9       2.901   5.972  -4.077  1.00 35.930          H  
ATOM    139 2HB  GLU A   9       4.175   7.168  -3.862  1.00 35.930          H  
ATOM    140 1HG  GLU A   9       3.539   8.254  -5.987  1.00 35.930          H  
ATOM    141 2HG  GLU A   9       2.269   7.062  -6.224  1.00 35.930          H  
ATOM    142  N   VAL A  10       5.224   3.671  -4.355  1.00 20.280          N  
ATOM    143  CA  VAL A  10       6.061   2.783  -3.583  1.00 19.790          C  
ATOM    144  C   VAL A  10       7.037   2.133  -4.565  1.00 19.440          C  
ATOM    145  O   VAL A  10       8.215   1.973  -4.257  1.00 19.280          O  
ATOM    146  CB  VAL A  10       5.227   1.731  -2.838  1.00 27.900          C  
ATOM    147  CG1 VAL A  10       6.145   0.734  -2.093  1.00 27.900          C  
ATOM    148  CG2 VAL A  10       4.274   2.423  -1.857  1.00 27.900          C  
ATOM    149  H   VAL A  10       4.394   3.284  -4.807  1.00 24.340          H  
ATOM    150  HA  VAL A  10       6.625   3.365  -2.854  1.00 23.750          H  
ATOM    151  HB  VAL A  10       4.654   1.186  -3.564  1.00 33.480          H  
ATOM    152 1HG1 VAL A  10       5.545  -0.007  -1.577  1.00 33.480          H  
ATOM    153 2HG1 VAL A  10       6.805   0.232  -2.795  1.00 33.480          H  
ATOM    154 3HG1 VAL A  10       6.738   1.274  -1.360  1.00 33.480          H  
ATOM    155 1HG2 VAL A  10       3.667   1.678  -1.346  1.00 33.480          H  
ATOM    156 2HG2 VAL A  10       4.851   2.985  -1.125  1.00 33.480          H  
ATOM    157 3HG2 VAL A  10       3.625   3.102  -2.407  1.00 33.480          H  
ATOM    158  N   VAL A  11       6.526   1.751  -5.744  1.00 19.440          N  
ATOM    159  CA  VAL A  11       7.310   1.044  -6.775  1.00 19.270          C  
ATOM    160  C   VAL A  11       8.530   1.842  -7.230  1.00 19.010          C  
ATOM    161  O   VAL A  11       9.597   1.287  -7.489  1.00 19.080          O  
ATOM    162  CB  VAL A  11       6.474   0.733  -8.038  1.00 27.050          C  
ATOM    163  CG1 VAL A  11       7.360   0.160  -9.159  1.00 27.050          C  
ATOM    164  CG2 VAL A  11       5.368  -0.226  -7.692  1.00 27.050          C  
ATOM    165  H   VAL A  11       5.535   1.942  -5.891  1.00 23.330          H  
ATOM    166  HA  VAL A  11       7.641   0.106  -6.351  1.00 23.120          H  
ATOM    167  HB  VAL A  11       6.068   1.653  -8.419  1.00 32.460          H  
ATOM    168 1HG1 VAL A  11       6.742  -0.034 -10.035  1.00 32.460          H  
ATOM    169 2HG1 VAL A  11       8.145   0.855  -9.442  1.00 32.460          H  
ATOM    170 3HG1 VAL A  11       7.813  -0.774  -8.820  1.00 32.460          H  
ATOM    171 1HG2 VAL A  11       4.770  -0.432  -8.579  1.00 32.460          H  
ATOM    172 2HG2 VAL A  11       5.800  -1.156  -7.318  1.00 32.460          H  
ATOM    173 3HG2 VAL A  11       4.743   0.221  -6.932  1.00 32.460          H  
ATOM    174  N   GLU A  12       8.361   3.142  -7.394  1.00 18.850          N  
ATOM    175  CA  GLU A  12       9.446   3.989  -7.863  1.00 18.710          C  
ATOM    176  C   GLU A  12      10.449   4.397  -6.778  1.00 17.860          C  
ATOM    177  O   GLU A  12      11.386   5.145  -7.065  1.00 17.420          O  
ATOM    178  CB  GLU A  12       8.890   5.247  -8.544  1.00 26.250          C  
ATOM    179  CG  GLU A  12       8.148   4.980  -9.862  1.00 26.250          C  
ATOM    180  CD  GLU A  12       7.649   6.244 -10.545  1.00 26.250          C  
ATOM    181  OE1 GLU A  12       7.748   7.299  -9.961  1.00 26.250          O  
ATOM    182  OE2 GLU A  12       7.191   6.151 -11.664  1.00 26.250          O  
ATOM    183  H   GLU A  12       7.437   3.549  -7.223  1.00 22.620          H  
ATOM    184  HA  GLU A  12       9.994   3.428  -8.619  1.00 22.450          H  
ATOM    185 1HB  GLU A  12       8.190   5.740  -7.863  1.00 31.500          H  
ATOM    186 2HB  GLU A  12       9.700   5.947  -8.745  1.00 31.500          H  
ATOM    187 1HG  GLU A  12       8.816   4.452 -10.539  1.00 31.500          H  
ATOM    188 2HG  GLU A  12       7.298   4.327  -9.653  1.00 31.500          H  
ATOM    189  N   ASN A  13      10.270   3.934  -5.539  1.00 17.750          N  
ATOM    190  CA  ASN A  13      11.169   4.300  -4.459  1.00 17.060          C  
ATOM    191  C   ASN A  13      11.849   3.085  -3.767  1.00 16.170          C  
ATOM    192  O   ASN A  13      11.164   2.229  -3.210  1.00 15.990          O  
ATOM    193  CB  ASN A  13      10.432   5.176  -3.468  1.00 24.160          C  
ATOM    194  CG  ASN A  13      10.189   6.569  -4.034  1.00 24.160          C  
ATOM    195  OD1 ASN A  13      11.168   7.310  -4.206  1.00 24.160          O  
ATOM    196  ND2 ASN A  13       8.962   6.953  -4.315  1.00 24.160          N  
ATOM    197  H   ASN A  13       9.498   3.296  -5.324  1.00 21.300          H  
ATOM    198  HA  ASN A  13      11.918   4.956  -4.872  1.00 20.470          H  
ATOM    199 1HB  ASN A  13       9.465   4.719  -3.230  1.00 28.990          H  
ATOM    200 2HB  ASN A  13      11.003   5.253  -2.544  1.00 28.990          H  
ATOM    201 1HD2 ASN A  13       8.805   7.868  -4.683  1.00 28.990          H  
ATOM    202 2HD2 ASN A  13       8.160   6.340  -4.170  1.00 28.990          H  
ATOM    203  N   PRO A  14      13.180   2.913  -3.912  1.00 15.740          N  
ATOM    204  CA  PRO A  14      14.002   1.871  -3.303  1.00 14.990          C  
ATOM    205  C   PRO A  14      13.987   1.985  -1.781  1.00 14.670          C  
ATOM    206  O   PRO A  14      13.788   3.075  -1.248  1.00 14.720          O  
ATOM    207  CB  PRO A  14      15.406   2.172  -3.843  1.00 22.480          C  
ATOM    208  CG  PRO A  14      15.186   2.961  -5.106  1.00 22.480          C  
ATOM    209  CD  PRO A  14      13.938   3.770  -4.858  1.00 22.480          C  
ATOM    210  HA  PRO A  14      13.653   0.881  -3.621  1.00 17.990          H  
ATOM    211 1HB  PRO A  14      15.981   2.724  -3.081  1.00 26.980          H  
ATOM    212 2HB  PRO A  14      15.946   1.225  -4.016  1.00 26.980          H  
ATOM    213 1HG  PRO A  14      16.060   3.602  -5.304  1.00 26.980          H  
ATOM    214 2HG  PRO A  14      15.088   2.294  -5.964  1.00 26.980          H  
ATOM    215 1HD  PRO A  14      14.179   4.748  -4.405  1.00 26.980          H  
ATOM    216 2HD  PRO A  14      13.426   3.856  -5.837  1.00 26.980          H  
ATOM    217  N   THR A  15      14.226   0.867  -1.103  1.00 14.440          N  
ATOM    218  CA  THR A  15      14.344   0.814   0.354  1.00 14.170          C  
ATOM    219  C   THR A  15      15.491   1.730   0.782  1.00 13.990          C  
ATOM    220  O   THR A  15      16.547   1.752   0.137  1.00 14.280          O  
ATOM    221  CB  THR A  15      14.594  -0.634   0.835  1.00 19.950          C  
ATOM    222  OG1 THR A  15      13.520  -1.479   0.392  1.00 19.950          O  
ATOM    223  CG2 THR A  15      14.649  -0.697   2.346  1.00 19.950          C  
ATOM    224  H   THR A  15      14.348   0.002  -1.609  1.00 17.330          H  
ATOM    225  HA  THR A  15      13.428   1.192   0.805  1.00 17.000          H  
ATOM    226  HB  THR A  15      15.537  -0.996   0.428  1.00 23.940          H  
ATOM    227  HG1 THR A  15      13.774  -2.394   0.511  1.00 23.940          H  
ATOM    228 1HG2 THR A  15      14.819  -1.724   2.660  1.00 23.940          H  
ATOM    229 2HG2 THR A  15      15.457  -0.077   2.719  1.00 23.940          H  
ATOM    230 3HG2 THR A  15      13.705  -0.346   2.762  1.00 23.940          H  
ATOM    231  N   ILE A  16      15.275   2.524   1.834  1.00 13.680          N  
ATOM    232  CA  ILE A  16      16.284   3.457   2.313  1.00 13.630          C  
ATOM    233  C   ILE A  16      17.101   2.868   3.444  1.00 13.400          C  
ATOM    234  O   ILE A  16      18.321   3.036   3.490  1.00 13.190          O  
ATOM    235  CB  ILE A  16      15.652   4.795   2.747  1.00 19.100          C  
ATOM    236  CG1 ILE A  16      15.014   5.475   1.501  1.00 19.100          C  
ATOM    237  CG2 ILE A  16      16.721   5.705   3.417  1.00 19.100          C  
ATOM    238  CD1 ILE A  16      14.130   6.667   1.806  1.00 19.100          C  
ATOM    239  H   ILE A  16      14.410   2.424   2.378  1.00 16.420          H  
ATOM    240  HA  ILE A  16      16.965   3.670   1.489  1.00 16.360          H  
ATOM    241  HB  ILE A  16      14.846   4.597   3.459  1.00 22.920          H  
ATOM    242 1HG1 ILE A  16      15.812   5.798   0.835  1.00 22.920          H  
ATOM    243 2HG1 ILE A  16      14.409   4.732   0.972  1.00 22.920          H  
ATOM    244 1HG2 ILE A  16      16.274   6.641   3.728  1.00 22.920          H  
ATOM    245 2HG2 ILE A  16      17.140   5.219   4.292  1.00 22.920          H  
ATOM    246 3HG2 ILE A  16      17.522   5.906   2.704  1.00 22.920          H  
ATOM    247 1HD1 ILE A  16      13.729   7.060   0.872  1.00 22.920          H  
ATOM    248 2HD1 ILE A  16      13.306   6.350   2.450  1.00 22.920          H  
ATOM    249 3HD1 ILE A  16      14.695   7.446   2.303  1.00 22.920          H  
ATOM    250  N   GLN A  17      16.426   2.237   4.394  1.00 13.590          N  
ATOM    251  CA  GLN A  17      17.130   1.696   5.544  1.00 13.550          C  
ATOM    252  C   GLN A  17      17.790   0.380   5.184  1.00 13.040          C  
ATOM    253  O   GLN A  17      17.197  -0.468   4.518  1.00 13.100          O  
ATOM    254  CB  GLN A  17      16.168   1.502   6.714  1.00 18.990          C  
ATOM    255  CG  GLN A  17      15.545   2.789   7.210  1.00 18.990          C  
ATOM    256  CD  GLN A  17      16.556   3.714   7.807  1.00 18.990          C  
ATOM    257  OE1 GLN A  17      17.233   3.368   8.789  1.00 18.990          O  
ATOM    258  NE2 GLN A  17      16.686   4.894   7.223  1.00 18.990          N  
ATOM    259  H   GLN A  17      15.409   2.133   4.305  1.00 16.310          H  
ATOM    260  HA  GLN A  17      17.914   2.393   5.837  1.00 16.260          H  
ATOM    261 1HB  GLN A  17      15.360   0.829   6.415  1.00 22.780          H  
ATOM    262 2HB  GLN A  17      16.695   1.040   7.536  1.00 22.780          H  
ATOM    263 1HG  GLN A  17      15.087   3.303   6.370  1.00 22.780          H  
ATOM    264 2HG  GLN A  17      14.790   2.555   7.962  1.00 22.780          H  
ATOM    265 1HE2 GLN A  17      17.350   5.560   7.572  1.00 22.780          H  
ATOM    266 2HE2 GLN A  17      16.118   5.126   6.425  1.00 22.780          H  
ATOM    267  N   LYS A  18      19.017   0.194   5.648  1.00 12.670          N  
ATOM    268  CA  LYS A  18      19.741  -1.038   5.379  1.00 12.290          C  
ATOM    269  C   LYS A  18      19.726  -1.880   6.635  1.00 12.130          C  
ATOM    270  O   LYS A  18      19.517  -1.348   7.726  1.00 12.020          O  
ATOM    271  CB  LYS A  18      21.158  -0.727   4.903  1.00 17.360          C  
ATOM    272  CG  LYS A  18      21.201   0.236   3.685  1.00 17.360          C  
ATOM    273  CD  LYS A  18      20.479  -0.323   2.437  1.00 17.360          C  
ATOM    274  CE  LYS A  18      20.621   0.629   1.256  1.00 17.360          C  
ATOM    275  NZ  LYS A  18      19.811   0.200   0.070  1.00 17.360          N  
ATOM    276  H   LYS A  18      19.452   0.925   6.193  1.00 15.200          H  
ATOM    277  HA  LYS A  18      19.223  -1.604   4.606  1.00 14.750          H  
ATOM    278 1HB  LYS A  18      21.727  -0.278   5.717  1.00 20.830          H  
ATOM    279 2HB  LYS A  18      21.660  -1.653   4.620  1.00 20.830          H  
ATOM    280 1HG  LYS A  18      20.725   1.182   3.958  1.00 20.830          H  
ATOM    281 2HG  LYS A  18      22.238   0.440   3.427  1.00 20.830          H  
ATOM    282 1HD  LYS A  18      20.888  -1.301   2.163  1.00 20.830          H  
ATOM    283 2HD  LYS A  18      19.413  -0.434   2.635  1.00 20.830          H  
ATOM    284 1HE  LYS A  18      20.289   1.621   1.566  1.00 20.830          H  
ATOM    285 2HE  LYS A  18      21.668   0.679   0.964  1.00 20.830          H  
ATOM    286 1HZ  LYS A  18      19.934   0.860  -0.677  1.00 20.830          H  
ATOM    287 2HZ  LYS A  18      20.106  -0.736  -0.267  1.00 20.830          H  
ATOM    288 3HZ  LYS A  18      18.827   0.165   0.320  1.00 20.830          H  
ATOM    289  N   ASP A  19      19.962  -3.181   6.501  1.00 12.270          N  
ATOM    290  CA  ASP A  19      19.878  -4.046   7.670  1.00 12.230          C  
ATOM    291  C   ASP A  19      20.880  -5.205   7.600  1.00 11.800          C  
ATOM    292  O   ASP A  19      21.670  -5.295   6.642  1.00 12.000          O  
ATOM    293  CB  ASP A  19      18.412  -4.545   7.742  1.00 17.140          C  
ATOM    294  CG  ASP A  19      17.882  -4.862   9.139  1.00 17.140          C  
ATOM    295  OD1 ASP A  19      18.684  -5.165   9.987  1.00 17.140          O  
ATOM    296  OD2 ASP A  19      16.654  -4.800   9.352  1.00 17.140          O  
ATOM    297  H   ASP A  19      20.169  -3.562   5.589  1.00 14.720          H  
ATOM    298  HA  ASP A  19      20.102  -3.454   8.560  1.00 14.680          H  
ATOM    299 1HB  ASP A  19      17.759  -3.792   7.300  1.00 20.570          H  
ATOM    300 2HB  ASP A  19      18.315  -5.449   7.135  1.00 20.570          H  
ATOM    301  N   VAL A  20      20.874  -6.053   8.635  1.00 11.350          N  
ATOM    302  CA  VAL A  20      21.784  -7.206   8.735  1.00 11.020          C  
ATOM    303  C   VAL A  20      21.100  -8.533   9.116  1.00 11.130          C  
ATOM    304  O   VAL A  20      20.382  -8.625  10.118  1.00 11.140          O  
ATOM    305  CB  VAL A  20      22.908  -6.901   9.766  1.00 15.560          C  
ATOM    306  CG1 VAL A  20      23.857  -8.098   9.928  1.00 15.560          C  
ATOM    307  CG2 VAL A  20      23.719  -5.681   9.309  1.00 15.560          C  
ATOM    308  H   VAL A  20      20.180  -5.873   9.372  1.00 13.620          H  
ATOM    309  HA  VAL A  20      22.253  -7.347   7.762  1.00 13.220          H  
ATOM    310  HB  VAL A  20      22.454  -6.706  10.737  1.00 18.670          H  
ATOM    311 1HG1 VAL A  20      24.597  -7.840  10.663  1.00 18.670          H  
ATOM    312 2HG1 VAL A  20      23.332  -8.954  10.269  1.00 18.670          H  
ATOM    313 3HG1 VAL A  20      24.340  -8.325   8.977  1.00 18.670          H  
ATOM    314 1HG2 VAL A  20      24.498  -5.471  10.039  1.00 18.670          H  
ATOM    315 2HG2 VAL A  20      24.170  -5.889   8.347  1.00 18.670          H  
ATOM    316 3HG2 VAL A  20      23.075  -4.815   9.223  1.00 18.670          H  
ATOM    317  N   LEU A  21      21.405  -9.598   8.374  1.00 11.350          N  
ATOM    318  CA  LEU A  21      20.892 -10.927   8.690  1.00 11.550          C  
ATOM    319  C   LEU A  21      21.869 -11.530   9.689  1.00 11.250          C  
ATOM    320  O   LEU A  21      22.671 -12.408   9.350  1.00 11.330          O  
ATOM    321  CB  LEU A  21      20.777 -11.846   7.447  1.00 16.090          C  
ATOM    322  CG  LEU A  21      19.884 -11.362   6.272  1.00 16.090          C  
ATOM    323  CD1 LEU A  21      19.924 -12.355   5.127  1.00 16.090          C  
ATOM    324  CD2 LEU A  21      18.474 -11.165   6.722  1.00 16.090          C  
ATOM    325  H   LEU A  21      22.050  -9.473   7.600  1.00 13.620          H  
ATOM    326  HA  LEU A  21      19.925 -10.841   9.178  1.00 13.860          H  
ATOM    327 1HB  LEU A  21      21.753 -12.011   7.052  1.00 19.310          H  
ATOM    328 2HB  LEU A  21      20.389 -12.808   7.777  1.00 19.310          H  
ATOM    329  HG  LEU A  21      20.274 -10.460   5.902  1.00 19.310          H  
ATOM    330 1HD1 LEU A  21      19.314 -11.981   4.309  1.00 19.310          H  
ATOM    331 2HD1 LEU A  21      20.938 -12.468   4.793  1.00 19.310          H  
ATOM    332 3HD1 LEU A  21      19.538 -13.324   5.453  1.00 19.310          H  
ATOM    333 1HD2 LEU A  21      17.907 -10.828   5.863  1.00 19.310          H  
ATOM    334 2HD2 LEU A  21      18.081 -12.116   7.083  1.00 19.310          H  
ATOM    335 3HD2 LEU A  21      18.427 -10.413   7.514  1.00 19.310          H  
ATOM    336  N   GLU A  22      21.833 -10.985  10.905  1.00 11.050          N  
ATOM    337  CA  GLU A  22      22.757 -11.356  11.969  1.00 10.880          C  
ATOM    338  C   GLU A  22      22.659 -12.850  12.197  1.00 11.200          C  
ATOM    339  O   GLU A  22      21.579 -13.380  12.461  1.00 11.100          O  
ATOM    340  CB  GLU A  22      22.426 -10.577  13.249  1.00 15.300          C  
ATOM    341  CG  GLU A  22      23.391 -10.787  14.425  1.00 15.300          C  
ATOM    342  CD  GLU A  22      24.775 -10.190  14.188  1.00 15.300          C  
ATOM    343  OE1 GLU A  22      24.857  -9.045  13.759  1.00 15.300          O  
ATOM    344  OE2 GLU A  22      25.743 -10.872  14.433  1.00 15.300          O  
ATOM    345  H   GLU A  22      21.136 -10.246  11.038  1.00 13.260          H  
ATOM    346  HA  GLU A  22      23.775 -11.119  11.657  1.00 13.060          H  
ATOM    347 1HB  GLU A  22      22.406  -9.510  13.019  1.00 18.360          H  
ATOM    348 2HB  GLU A  22      21.427 -10.853  13.590  1.00 18.360          H  
ATOM    349 1HG  GLU A  22      22.962 -10.318  15.310  1.00 18.360          H  
ATOM    350 2HG  GLU A  22      23.482 -11.849  14.629  1.00 18.360          H  
ATOM    351  N   CYS A  23      23.789 -13.525  12.076  1.00 11.750          N  
ATOM    352  CA  CYS A  23      23.871 -14.963  12.187  1.00 12.220          C  
ATOM    353  C   CYS A  23      25.322 -15.386  12.255  1.00 11.790          C  
ATOM    354  O   CYS A  23      26.225 -14.561  12.181  1.00 11.850          O  
ATOM    355  CB  CYS A  23      23.203 -15.650  10.996  1.00 16.920          C  
ATOM    356  SG  CYS A  23      24.001 -15.354   9.384  1.00 16.920          S  
ATOM    357  H   CYS A  23      24.634 -13.005  11.886  1.00 14.100          H  
ATOM    358  HA  CYS A  23      23.360 -15.273  13.097  1.00 14.660          H  
ATOM    359 1HB  CYS A  23      23.164 -16.712  11.170  1.00 20.300          H  
ATOM    360 2HB  CYS A  23      22.170 -15.312  10.917  1.00 20.300          H  
ATOM    361  HG  CYS A  23      25.304 -15.529   9.746  1.00 20.300          H  
ATOM    362  N   ASN A  24      25.538 -16.677  12.399  1.00 11.580          N  
ATOM    363  CA  ASN A  24      26.860 -17.265  12.328  1.00 11.360          C  
ATOM    364  C   ASN A  24      26.677 -18.600  11.642  1.00 10.690          C  
ATOM    365  O   ASN A  24      26.368 -19.605  12.285  1.00 10.760          O  
ATOM    366  CB  ASN A  24      27.461 -17.382  13.717  1.00 15.990          C  
ATOM    367  CG  ASN A  24      28.871 -17.896  13.772  1.00 15.990          C  
ATOM    368  OD1 ASN A  24      29.264 -18.799  13.032  1.00 15.990          O  
ATOM    369  ND2 ASN A  24      29.656 -17.317  14.649  1.00 15.990          N  
ATOM    370  H   ASN A  24      24.747 -17.293  12.518  1.00 13.900          H  
ATOM    371  HA  ASN A  24      27.505 -16.648  11.696  1.00 13.630          H  
ATOM    372 1HB  ASN A  24      27.449 -16.396  14.175  1.00 19.190          H  
ATOM    373 2HB  ASN A  24      26.834 -18.035  14.319  1.00 19.190          H  
ATOM    374 1HD2 ASN A  24      30.614 -17.601  14.730  1.00 19.190          H  
ATOM    375 2HD2 ASN A  24      29.302 -16.583  15.230  1.00 19.190          H  
ATOM    376  N   VAL A  25      26.838 -18.595  10.322  1.00 10.190          N  
ATOM    377  CA  VAL A  25      26.533 -19.816   9.561  1.00  9.680          C  
ATOM    378  C   VAL A  25      27.635 -20.399   8.673  1.00  9.370          C  
ATOM    379  O   VAL A  25      28.598 -19.732   8.293  1.00  9.420          O  
ATOM    380  CB  VAL A  25      25.295 -19.550   8.678  1.00 13.760          C  
ATOM    381  CG1 VAL A  25      24.101 -19.204   9.553  1.00 13.760          C  
ATOM    382  CG2 VAL A  25      25.589 -18.399   7.704  1.00 13.760          C  
ATOM    383  H   VAL A  25      27.062 -17.683   9.901  1.00 12.230          H  
ATOM    384  HA  VAL A  25      26.265 -20.589  10.280  1.00 11.620          H  
ATOM    385  HB  VAL A  25      25.050 -20.449   8.113  1.00 16.510          H  
ATOM    386 1HG1 VAL A  25      23.225 -19.025   8.930  1.00 16.510          H  
ATOM    387 2HG1 VAL A  25      23.896 -20.027  10.238  1.00 16.510          H  
ATOM    388 3HG1 VAL A  25      24.321 -18.324  10.114  1.00 16.510          H  
ATOM    389 1HG2 VAL A  25      24.712 -18.228   7.084  1.00 16.510          H  
ATOM    390 2HG2 VAL A  25      25.821 -17.493   8.252  1.00 16.510          H  
ATOM    391 3HG2 VAL A  25      26.432 -18.661   7.062  1.00 16.510          H  
ATOM    392  N   LYS A  26      27.463 -21.674   8.307  1.00  9.260          N  
ATOM    393  CA  LYS A  26      28.417 -22.350   7.429  1.00  9.210          C  
ATOM    394  C   LYS A  26      28.046 -22.234   5.953  1.00  8.960          C  
ATOM    395  O   LYS A  26      28.912 -22.313   5.080  1.00  9.430          O  
ATOM    396  CB  LYS A  26      28.538 -23.815   7.830  1.00 12.910          C  
ATOM    397  CG  LYS A  26      29.178 -24.020   9.200  1.00 12.910          C  
ATOM    398  CD  LYS A  26      29.276 -25.500   9.559  1.00 12.910          C  
ATOM    399  CE  LYS A  26      29.924 -25.701  10.929  1.00 12.910          C  
ATOM    400  NZ  LYS A  26      29.991 -27.142  11.310  1.00 12.910          N  
ATOM    401  H   LYS A  26      26.662 -22.182   8.658  1.00 11.110          H  
ATOM    402  HA  LYS A  26      29.392 -21.878   7.559  1.00 11.050          H  
ATOM    403 1HB  LYS A  26      27.549 -24.273   7.838  1.00 15.500          H  
ATOM    404 2HB  LYS A  26      29.139 -24.345   7.091  1.00 15.500          H  
ATOM    405 1HG  LYS A  26      30.179 -23.587   9.192  1.00 15.500          H  
ATOM    406 2HG  LYS A  26      28.588 -23.502   9.956  1.00 15.500          H  
ATOM    407 1HD  LYS A  26      28.277 -25.938   9.572  1.00 15.500          H  
ATOM    408 2HD  LYS A  26      29.872 -26.017   8.807  1.00 15.500          H  
ATOM    409 1HE  LYS A  26      30.934 -25.294  10.908  1.00 15.500          H  
ATOM    410 2HE  LYS A  26      29.344 -25.164  11.680  1.00 15.500          H  
ATOM    411 1HZ  LYS A  26      30.425 -27.231  12.219  1.00 15.500          H  
ATOM    412 2HZ  LYS A  26      29.057 -27.528  11.345  1.00 15.500          H  
ATOM    413 3HZ  LYS A  26      30.537 -27.649  10.628  1.00 15.500          H  
ATOM    414  N   THR A  27      26.761 -22.049   5.677  1.00  8.380          N  
ATOM    415  CA  THR A  27      26.260 -21.920   4.320  1.00  8.130          C  
ATOM    416  C   THR A  27      25.481 -20.633   4.312  1.00  7.560          C  
ATOM    417  O   THR A  27      25.048 -20.185   5.370  1.00  7.420          O  
ATOM    418  CB  THR A  27      25.350 -23.101   3.926  1.00 11.480          C  
ATOM    419  OG1 THR A  27      24.174 -23.109   4.759  1.00 11.480          O  
ATOM    420  CG2 THR A  27      26.102 -24.412   4.127  1.00 11.480          C  
ATOM    421  H   THR A  27      26.091 -22.002   6.426  1.00 10.060          H  
ATOM    422  HA  THR A  27      27.089 -21.836   3.617  1.00  9.760          H  
ATOM    423  HB  THR A  27      25.054 -23.004   2.883  1.00 13.780          H  
ATOM    424  HG1 THR A  27      23.586 -22.384   4.514  1.00 13.780          H  
ATOM    425 1HG2 THR A  27      25.458 -25.243   3.847  1.00 13.780          H  
ATOM    426 2HG2 THR A  27      26.994 -24.415   3.502  1.00 13.780          H  
ATOM    427 3HG2 THR A  27      26.391 -24.519   5.168  1.00 13.780          H  
ATOM    428  N   THR A  28      25.241 -20.048   3.149  1.00  7.440          N  
ATOM    429  CA  THR A  28      24.520 -18.790   3.151  1.00  7.120          C  
ATOM    430  C   THR A  28      23.344 -18.730   2.202  1.00  7.260          C  
ATOM    431  O   THR A  28      23.291 -19.428   1.188  1.00  7.990          O  
ATOM    432  CB  THR A  28      25.473 -17.648   2.763  1.00 10.100          C  
ATOM    433  OG1 THR A  28      25.920 -17.853   1.410  1.00 10.100          O  
ATOM    434  CG2 THR A  28      26.701 -17.632   3.697  1.00 10.100          C  
ATOM    435  H   THR A  28      25.586 -20.437   2.283  1.00  8.930          H  
ATOM    436  HA  THR A  28      24.138 -18.604   4.154  1.00  8.540          H  
ATOM    437  HB  THR A  28      24.945 -16.699   2.832  1.00 12.120          H  
ATOM    438  HG1 THR A  28      25.166 -17.809   0.804  1.00 12.120          H  
ATOM    439 1HG2 THR A  28      27.361 -16.819   3.414  1.00 12.120          H  
ATOM    440 2HG2 THR A  28      26.380 -17.496   4.721  1.00 12.120          H  
ATOM    441 3HG2 THR A  28      27.245 -18.567   3.621  1.00 12.120          H  
ATOM    442  N   GLU A  29      22.451 -17.807   2.519  1.00  6.720          N  
ATOM    443  CA  GLU A  29      21.291 -17.422   1.737  1.00  7.000          C  
ATOM    444  C   GLU A  29      21.025 -15.970   2.090  1.00  6.820          C  
ATOM    445  O   GLU A  29      20.617 -15.664   3.208  1.00  6.260          O  
ATOM    446  CB  GLU A  29      20.110 -18.325   2.092  1.00  9.690          C  
ATOM    447  CG  GLU A  29      18.831 -18.075   1.332  1.00  9.690          C  
ATOM    448  CD  GLU A  29      17.778 -19.090   1.686  1.00  9.690          C  
ATOM    449  OE1 GLU A  29      18.125 -20.087   2.266  1.00  9.690          O  
ATOM    450  OE2 GLU A  29      16.612 -18.871   1.416  1.00  9.690          O  
ATOM    451  H   GLU A  29      22.593 -17.315   3.390  1.00  8.060          H  
ATOM    452  HA  GLU A  29      21.515 -17.499   0.672  1.00  8.400          H  
ATOM    453 1HB  GLU A  29      20.394 -19.363   1.917  1.00 11.630          H  
ATOM    454 2HB  GLU A  29      19.886 -18.225   3.154  1.00 11.630          H  
ATOM    455 1HG  GLU A  29      18.460 -17.078   1.577  1.00 11.630          H  
ATOM    456 2HG  GLU A  29      19.033 -18.109   0.262  1.00 11.630          H  
ATOM    457  N   VAL A  30      21.288 -15.065   1.160  1.00  7.520          N  
ATOM    458  CA  VAL A  30      21.191 -13.650   1.486  1.00  7.650          C  
ATOM    459  C   VAL A  30      20.278 -12.870   0.567  1.00  8.010          C  
ATOM    460  O   VAL A  30      20.339 -12.990  -0.657  1.00  8.770          O  
ATOM    461  CB  VAL A  30      22.615 -13.024   1.528  1.00 10.660          C  
ATOM    462  CG1 VAL A  30      23.326 -13.188   0.195  1.00 10.660          C  
ATOM    463  CG2 VAL A  30      22.547 -11.522   1.916  1.00 10.660          C  
ATOM    464  H   VAL A  30      21.571 -15.367   0.239  1.00  9.020          H  
ATOM    465  HA  VAL A  30      20.781 -13.567   2.491  1.00  9.180          H  
ATOM    466  HB  VAL A  30      23.197 -13.554   2.268  1.00 12.790          H  
ATOM    467 1HG1 VAL A  30      24.322 -12.766   0.269  1.00 12.790          H  
ATOM    468 2HG1 VAL A  30      23.402 -14.240  -0.058  1.00 12.790          H  
ATOM    469 3HG1 VAL A  30      22.782 -12.666  -0.589  1.00 12.790          H  
ATOM    470 1HG2 VAL A  30      23.558 -11.112   1.969  1.00 12.790          H  
ATOM    471 2HG2 VAL A  30      21.989 -10.956   1.175  1.00 12.790          H  
ATOM    472 3HG2 VAL A  30      22.069 -11.395   2.883  1.00 12.790          H  
ATOM    473  N   VAL A  31      19.468 -12.039   1.193  1.00  7.640          N  
ATOM    474  CA  VAL A  31      18.549 -11.154   0.518  1.00  8.110          C  
ATOM    475  C   VAL A  31      19.249  -9.839   0.211  1.00  8.400          C  
ATOM    476  O   VAL A  31      19.367  -8.994   1.093  1.00  7.990          O  
ATOM    477  CB  VAL A  31      17.375 -10.870   1.474  1.00 11.170          C  
ATOM    478  CG1 VAL A  31      16.409  -9.965   0.871  1.00 11.170          C  
ATOM    479  CG2 VAL A  31      16.676 -12.145   1.834  1.00 11.170          C  
ATOM    480  H   VAL A  31      19.515 -12.043   2.202  1.00  9.170          H  
ATOM    481  HA  VAL A  31      18.200 -11.618  -0.405  1.00  9.730          H  
ATOM    482  HB  VAL A  31      17.763 -10.400   2.375  1.00 13.400          H  
ATOM    483 1HG1 VAL A  31      15.658  -9.831   1.600  1.00 13.400          H  
ATOM    484 2HG1 VAL A  31      16.860  -9.002   0.617  1.00 13.400          H  
ATOM    485 3HG1 VAL A  31      15.993 -10.406  -0.018  1.00 13.400          H  
ATOM    486 1HG2 VAL A  31      15.852 -11.939   2.519  1.00 13.400          H  
ATOM    487 2HG2 VAL A  31      16.290 -12.574   0.930  1.00 13.400          H  
ATOM    488 3HG2 VAL A  31      17.360 -12.846   2.309  1.00 13.400          H  
ATOM    489  N   GLY A  32      19.695  -9.634  -1.021  1.00  9.250          N  
ATOM    490  CA  GLY A  32      20.442  -8.417  -1.291  1.00  9.710          C  
ATOM    491  C   GLY A  32      19.507  -7.225  -1.100  1.00  9.760          C  
ATOM    492  O   GLY A  32      18.316  -7.344  -1.385  1.00 10.200          O  
ATOM    493  H   GLY A  32      19.566 -10.343  -1.733  1.00 11.100          H  
ATOM    494 1HA  GLY A  32      21.284  -8.382  -0.605  1.00 11.650          H  
ATOM    495 2HA  GLY A  32      20.831  -8.435  -2.309  1.00 11.650          H  
ATOM    496  N   ASP A  33      20.004  -6.067  -0.630  1.00  9.530          N  
ATOM    497  CA  ASP A  33      21.372  -5.716  -0.262  1.00  9.690          C  
ATOM    498  C   ASP A  33      21.623  -5.745   1.250  1.00  8.970          C  
ATOM    499  O   ASP A  33      22.425  -4.963   1.767  1.00  9.260          O  
ATOM    500  CB  ASP A  33      21.690  -4.370  -0.892  1.00 13.500          C  
ATOM    501  CG  ASP A  33      20.688  -3.320  -0.522  1.00 13.500          C  
ATOM    502  OD1 ASP A  33      19.799  -3.622   0.256  1.00 13.500          O  
ATOM    503  OD2 ASP A  33      20.717  -2.234  -1.110  1.00 13.500          O  
ATOM    504  H   ASP A  33      19.350  -5.291  -0.485  1.00 11.440          H  
ATOM    505  HA  ASP A  33      22.055  -6.420  -0.719  1.00 11.630          H  
ATOM    506 1HB  ASP A  33      22.682  -4.040  -0.567  1.00 16.200          H  
ATOM    507 2HB  ASP A  33      21.733  -4.460  -1.927  1.00 16.200          H  
ATOM    508  N   ILE A  34      20.918  -6.639   1.946  1.00  8.200          N  
ATOM    509  CA  ILE A  34      21.020  -6.842   3.387  1.00  7.640          C  
ATOM    510  C   ILE A  34      22.268  -7.681   3.638  1.00  7.090          C  
ATOM    511  O   ILE A  34      22.508  -8.649   2.927  1.00  6.790          O  
ATOM    512  CB  ILE A  34      19.765  -7.561   3.907  1.00 10.920          C  
ATOM    513  CG1 ILE A  34      18.542  -6.666   3.612  1.00 10.920          C  
ATOM    514  CG2 ILE A  34      19.889  -7.814   5.390  1.00 10.920          C  
ATOM    515  CD1 ILE A  34      17.237  -7.310   3.819  1.00 10.920          C  
ATOM    516  H   ILE A  34      20.290  -7.271   1.440  1.00  9.840          H  
ATOM    517  HA  ILE A  34      21.131  -5.882   3.888  1.00  9.170          H  
ATOM    518  HB  ILE A  34      19.648  -8.506   3.399  1.00 13.100          H  
ATOM    519 1HG1 ILE A  34      18.600  -5.781   4.236  1.00 13.100          H  
ATOM    520 2HG1 ILE A  34      18.586  -6.354   2.568  1.00 13.100          H  
ATOM    521 1HG2 ILE A  34      19.019  -8.325   5.774  1.00 13.100          H  
ATOM    522 2HG2 ILE A  34      20.763  -8.406   5.593  1.00 13.100          H  
ATOM    523 3HG2 ILE A  34      19.979  -6.895   5.867  1.00 13.100          H  
ATOM    524 1HD1 ILE A  34      16.444  -6.606   3.572  1.00 13.100          H  
ATOM    525 2HD1 ILE A  34      17.161  -8.181   3.174  1.00 13.100          H  
ATOM    526 3HD1 ILE A  34      17.145  -7.600   4.844  1.00 13.100          H  
ATOM    527  N   ILE A  35      23.100  -7.283   4.589  1.00  7.160          N  
ATOM    528  CA  ILE A  35      24.335  -8.038   4.795  1.00  6.840          C  
ATOM    529  C   ILE A  35      24.144  -9.297   5.621  1.00  6.460          C  
ATOM    530  O   ILE A  35      23.584  -9.248   6.707  1.00  6.660          O  
ATOM    531  CB  ILE A  35      25.413  -7.164   5.470  1.00  9.700          C  
ATOM    532  CG1 ILE A  35      25.759  -5.991   4.545  1.00  9.700          C  
ATOM    533  CG2 ILE A  35      26.678  -8.015   5.772  1.00  9.700          C  
ATOM    534  CD1 ILE A  35      26.596  -4.911   5.189  1.00  9.700          C  
ATOM    535  H   ILE A  35      22.842  -6.486   5.180  1.00  8.590          H  
ATOM    536  HA  ILE A  35      24.712  -8.336   3.820  1.00  8.210          H  
ATOM    537  HB  ILE A  35      25.022  -6.755   6.389  1.00 11.640          H  
ATOM    538 1HG1 ILE A  35      26.290  -6.376   3.690  1.00 11.640          H  
ATOM    539 2HG1 ILE A  35      24.831  -5.537   4.197  1.00 11.640          H  
ATOM    540 1HG2 ILE A  35      27.428  -7.404   6.240  1.00 11.640          H  
ATOM    541 2HG2 ILE A  35      26.445  -8.837   6.447  1.00 11.640          H  
ATOM    542 3HG2 ILE A  35      27.068  -8.419   4.836  1.00 11.640          H  
ATOM    543 1HD1 ILE A  35      26.775  -4.121   4.462  1.00 11.640          H  
ATOM    544 2HD1 ILE A  35      26.056  -4.497   6.042  1.00 11.640          H  
ATOM    545 3HD1 ILE A  35      27.544  -5.304   5.523  1.00 11.640          H  
ATOM    546  N   LEU A  36      24.629 -10.426   5.111  1.00  6.150          N  
ATOM    547  CA  LEU A  36      24.567 -11.687   5.879  1.00  6.110          C  
ATOM    548  C   LEU A  36      25.912 -11.957   6.549  1.00  6.280          C  
ATOM    549  O   LEU A  36      26.973 -11.651   5.992  1.00  6.290          O  
ATOM    550  CB  LEU A  36      24.131 -12.895   5.019  1.00  8.570          C  
ATOM    551  CG  LEU A  36      23.960 -14.274   5.741  1.00  8.570          C  
ATOM    552  CD1 LEU A  36      22.925 -15.081   5.023  1.00  8.570          C  
ATOM    553  CD2 LEU A  36      25.258 -15.071   5.725  1.00  8.570          C  
ATOM    554  H   LEU A  36      25.042 -10.372   4.172  1.00  7.380          H  
ATOM    555  HA  LEU A  36      23.842 -11.569   6.675  1.00  7.330          H  
ATOM    556 1HB  LEU A  36      23.187 -12.651   4.582  1.00 10.280          H  
ATOM    557 2HB  LEU A  36      24.815 -13.052   4.242  1.00 10.280          H  
ATOM    558  HG  LEU A  36      23.627 -14.108   6.762  1.00 10.280          H  
ATOM    559 1HD1 LEU A  36      22.793 -16.039   5.527  1.00 10.280          H  
ATOM    560 2HD1 LEU A  36      21.983 -14.546   5.027  1.00 10.280          H  
ATOM    561 3HD1 LEU A  36      23.243 -15.249   4.002  1.00 10.280          H  
ATOM    562 1HD2 LEU A  36      25.091 -16.017   6.214  1.00 10.280          H  
ATOM    563 2HD2 LEU A  36      25.546 -15.239   4.713  1.00 10.280          H  
ATOM    564 3HD2 LEU A  36      26.035 -14.579   6.217  1.00 10.280          H  
ATOM    565  N   LYS A  37      25.879 -12.467   7.788  1.00  6.610          N  
ATOM    566  CA  LYS A  37      27.127 -12.816   8.490  1.00  6.970          C  
ATOM    567  C   LYS A  37      27.537 -14.337   8.604  1.00  7.410          C  
ATOM    568  O   LYS A  37      27.011 -15.072   9.450  1.00  7.860          O  
ATOM    569  CB  LYS A  37      27.123 -12.180   9.865  1.00  9.610          C  
ATOM    570  CG  LYS A  37      27.236 -10.656   9.821  1.00  9.610          C  
ATOM    571  CD  LYS A  37      27.253 -10.094  11.210  1.00  9.610          C  
ATOM    572  CE  LYS A  37      27.498  -8.599  11.236  1.00  9.610          C  
ATOM    573  NZ  LYS A  37      27.381  -8.066  12.628  1.00  9.610          N  
ATOM    574  H   LYS A  37      24.963 -12.630   8.235  1.00  7.930          H  
ATOM    575  HA  LYS A  37      27.906 -12.280   7.975  1.00  8.360          H  
ATOM    576 1HB  LYS A  37      26.196 -12.440  10.381  1.00 11.540          H  
ATOM    577 2HB  LYS A  37      27.949 -12.576  10.457  1.00 11.540          H  
ATOM    578 1HG  LYS A  37      28.146 -10.368   9.292  1.00 11.540          H  
ATOM    579 2HG  LYS A  37      26.376 -10.248   9.283  1.00 11.540          H  
ATOM    580 1HD  LYS A  37      26.288 -10.289  11.681  1.00 11.540          H  
ATOM    581 2HD  LYS A  37      28.021 -10.592  11.799  1.00 11.540          H  
ATOM    582 1HE  LYS A  37      28.499  -8.392  10.863  1.00 11.540          H  
ATOM    583 2HE  LYS A  37      26.787  -8.103  10.600  1.00 11.540          H  
ATOM    584 1HZ  LYS A  37      27.545  -7.075  12.635  1.00 11.540          H  
ATOM    585 2HZ  LYS A  37      26.425  -8.263  12.996  1.00 11.540          H  
ATOM    586 3HZ  LYS A  37      28.053  -8.524  13.222  1.00 11.540          H  
ATOM    587  N   PRO A  38      28.425 -14.850   7.725  1.00  7.500          N  
ATOM    588  CA  PRO A  38      28.935 -16.206   7.719  1.00  8.080          C  
ATOM    589  C   PRO A  38      29.918 -16.379   8.878  1.00  8.590          C  
ATOM    590  O   PRO A  38      30.533 -15.410   9.335  1.00  8.690          O  
ATOM    591  CB  PRO A  38      29.588 -16.323   6.342  1.00 12.120          C  
ATOM    592  CG  PRO A  38      30.012 -14.927   6.019  1.00 12.120          C  
ATOM    593  CD  PRO A  38      28.968 -14.037   6.645  1.00 12.120          C  
ATOM    594  HA  PRO A  38      28.100 -16.917   7.811  1.00  9.700          H  
ATOM    595 1HB  PRO A  38      30.441 -17.017   6.389  1.00 14.540          H  
ATOM    596 2HB  PRO A  38      28.877 -16.738   5.618  1.00 14.540          H  
ATOM    597 1HG  PRO A  38      31.008 -14.719   6.439  1.00 14.540          H  
ATOM    598 2HG  PRO A  38      30.097 -14.779   4.929  1.00 14.540          H  
ATOM    599 1HD  PRO A  38      29.482 -13.198   7.042  1.00 14.540          H  
ATOM    600 2HD  PRO A  38      28.208 -13.763   5.925  1.00 14.540          H  
ATOM    601  N   ALA A  39      30.124 -17.615   9.289  1.00  9.020          N  
ATOM    602  CA  ALA A  39      31.020 -18.030  10.365  1.00  9.680          C  
ATOM    603  C   ALA A  39      32.442 -17.475  10.285  1.00  9.850          C  
ATOM    604  O   ALA A  39      33.082 -17.269  11.314  1.00  9.930          O  
ATOM    605  CB  ALA A  39      31.070 -19.544  10.411  1.00 13.290          C  
ATOM    606  H   ALA A  39      29.595 -18.359   8.836  1.00 10.820          H  
ATOM    607  HA  ALA A  39      30.591 -17.661  11.295  1.00 11.620          H  
ATOM    608 1HB  ALA A  39      31.685 -19.859  11.252  1.00 15.950          H  
ATOM    609 2HB  ALA A  39      30.058 -19.933  10.536  1.00 15.950          H  
ATOM    610 3HB  ALA A  39      31.493 -19.925   9.485  1.00 15.950          H  
ATOM    611  N   ASN A  40      32.974 -17.265   9.080  1.00 10.110          N  
ATOM    612  CA  ASN A  40      34.350 -16.790   8.949  1.00 10.490          C  
ATOM    613  C   ASN A  40      34.508 -15.271   9.093  1.00 10.530          C  
ATOM    614  O   ASN A  40      35.601 -14.741   8.891  1.00 10.720          O  
ATOM    615  CB  ASN A  40      34.922 -17.257   7.628  1.00 14.530          C  
ATOM    616  CG  ASN A  40      34.225 -16.658   6.419  1.00 14.530          C  
ATOM    617  OD1 ASN A  40      33.423 -15.700   6.486  1.00 14.530          O  
ATOM    618  ND2 ASN A  40      34.520 -17.232   5.275  1.00 14.530          N  
ATOM    619  H   ASN A  40      32.437 -17.460   8.246  1.00 12.130          H  
ATOM    620  HA  ASN A  40      34.935 -17.242   9.750  1.00 12.590          H  
ATOM    621 1HB  ASN A  40      35.981 -16.997   7.584  1.00 17.440          H  
ATOM    622 2HB  ASN A  40      34.852 -18.343   7.572  1.00 17.440          H  
ATOM    623 1HD2 ASN A  40      34.103 -16.904   4.424  1.00 17.440          H  
ATOM    624 2HD2 ASN A  40      35.163 -17.999   5.249  1.00 17.440          H  
ATOM    625  N   ASN A  41      33.420 -14.586   9.448  1.00 10.550          N  
ATOM    626  CA  ASN A  41      33.344 -13.146   9.683  1.00 10.810          C  
ATOM    627  C   ASN A  41      33.566 -12.271   8.451  1.00 10.200          C  
ATOM    628  O   ASN A  41      33.738 -11.055   8.572  1.00 10.570          O  
ATOM    629  CB  ASN A  41      34.305 -12.737  10.788  1.00 15.030          C  
ATOM    630  CG  ASN A  41      33.980 -13.394  12.097  1.00 15.030          C  
ATOM    631  OD1 ASN A  41      32.820 -13.441  12.531  1.00 15.030          O  
ATOM    632  ND2 ASN A  41      34.993 -13.909  12.746  1.00 15.030          N  
ATOM    633  H   ASN A  41      32.538 -15.097   9.560  1.00 12.660          H  
ATOM    634  HA  ASN A  41      32.330 -12.933  10.027  1.00 12.970          H  
ATOM    635 1HB  ASN A  41      35.329 -12.966  10.517  1.00 18.040          H  
ATOM    636 2HB  ASN A  41      34.247 -11.659  10.924  1.00 18.040          H  
ATOM    637 1HD2 ASN A  41      34.846 -14.363  13.624  1.00 18.040          H  
ATOM    638 2HD2 ASN A  41      35.913 -13.852  12.359  1.00 18.040          H  
ATOM    639  N   SER A  42      33.529 -12.863   7.268  1.00  9.430          N  
ATOM    640  CA  SER A  42      33.587 -12.090   6.042  1.00  8.940          C  
ATOM    641  C   SER A  42      32.183 -11.562   5.893  1.00  8.250          C  
ATOM    642  O   SER A  42      31.325 -11.951   6.677  1.00  7.910          O  
ATOM    643  CB  SER A  42      33.983 -12.954   4.858  1.00 12.710          C  
ATOM    644  OG  SER A  42      32.976 -13.884   4.548  1.00 12.710          O  
ATOM    645  H   SER A  42      33.432 -13.876   7.215  1.00 11.320          H  
ATOM    646  HA  SER A  42      34.282 -11.257   6.152  1.00 10.730          H  
ATOM    647 1HB  SER A  42      34.168 -12.317   3.996  1.00 15.250          H  
ATOM    648 2HB  SER A  42      34.909 -13.480   5.085  1.00 15.250          H  
ATOM    649  HG  SER A  42      33.067 -14.601   5.198  1.00 15.250          H  
ATOM    650  N   LEU A  43      31.919 -10.633   4.986  1.00  8.180          N  
ATOM    651  CA  LEU A  43      30.534 -10.184   4.877  1.00  7.600          C  
ATOM    652  C   LEU A  43      29.910 -10.510   3.547  1.00  6.710          C  
ATOM    653  O   LEU A  43      30.516 -10.273   2.494  1.00  6.600          O  
ATOM    654  CB  LEU A  43      30.438  -8.665   5.044  1.00 10.870          C  
ATOM    655  CG  LEU A  43      30.964  -8.038   6.340  1.00 10.870          C  
ATOM    656  CD1 LEU A  43      30.796  -6.525   6.205  1.00 10.870          C  
ATOM    657  CD2 LEU A  43      30.217  -8.589   7.577  1.00 10.870          C  
ATOM    658  H   LEU A  43      32.637 -10.289   4.365  1.00  9.820          H  
ATOM    659  HA  LEU A  43      29.929 -10.675   5.636  1.00  9.120          H  
ATOM    660 1HB  LEU A  43      30.988  -8.207   4.227  1.00 13.050          H  
ATOM    661 2HB  LEU A  43      29.405  -8.384   4.939  1.00 13.050          H  
ATOM    662  HG  LEU A  43      32.027  -8.257   6.448  1.00 13.050          H  
ATOM    663 1HD1 LEU A  43      31.182  -6.035   7.097  1.00 13.050          H  
ATOM    664 2HD1 LEU A  43      31.348  -6.174   5.331  1.00 13.050          H  
ATOM    665 3HD1 LEU A  43      29.744  -6.284   6.086  1.00 13.050          H  
ATOM    666 1HD2 LEU A  43      30.612  -8.115   8.475  1.00 13.050          H  
ATOM    667 2HD2 LEU A  43      29.157  -8.379   7.500  1.00 13.050          H  
ATOM    668 3HD2 LEU A  43      30.365  -9.666   7.654  1.00 13.050          H  
ATOM    669  N   LYS A  44      28.645 -10.928   3.570  1.00  6.270          N  
ATOM    670  CA  LYS A  44      27.921 -11.111   2.326  1.00  5.610          C  
ATOM    671  C   LYS A  44      27.322  -9.772   1.975  1.00  5.270          C  
ATOM    672  O   LYS A  44      26.130  -9.526   2.169  1.00  5.480          O  
ATOM    673  CB  LYS A  44      26.839 -12.166   2.420  1.00  8.120          C  
ATOM    674  CG  LYS A  44      27.312 -13.604   2.745  1.00  8.120          C  
ATOM    675  CD  LYS A  44      28.150 -14.268   1.635  1.00  8.120          C  
ATOM    676  CE  LYS A  44      27.295 -14.662   0.427  1.00  8.120          C  
ATOM    677  NZ  LYS A  44      28.069 -15.466  -0.563  1.00  8.120          N  
ATOM    678  H   LYS A  44      28.180 -11.115   4.466  1.00  7.520          H  
ATOM    679  HA  LYS A  44      28.619 -11.372   1.533  1.00  6.730          H  
ATOM    680 1HB  LYS A  44      26.179 -11.852   3.184  1.00  9.740          H  
ATOM    681 2HB  LYS A  44      26.271 -12.179   1.502  1.00  9.740          H  
ATOM    682 1HG  LYS A  44      27.895 -13.585   3.657  1.00  9.740          H  
ATOM    683 2HG  LYS A  44      26.441 -14.221   2.907  1.00  9.740          H  
ATOM    684 1HD  LYS A  44      28.949 -13.608   1.312  1.00  9.740          H  
ATOM    685 2HD  LYS A  44      28.608 -15.171   2.038  1.00  9.740          H  
ATOM    686 1HE  LYS A  44      26.439 -15.244   0.769  1.00  9.740          H  
ATOM    687 2HE  LYS A  44      26.935 -13.764  -0.068  1.00  9.740          H  
ATOM    688 1HZ  LYS A  44      27.472 -15.705  -1.343  1.00  9.740          H  
ATOM    689 2HZ  LYS A  44      28.858 -14.933  -0.897  1.00  9.740          H  
ATOM    690 3HZ  LYS A  44      28.397 -16.316  -0.120  1.00  9.740          H  
ATOM    691  N   ILE A  45      28.204  -8.896   1.542  1.00  4.960          N  
ATOM    692  CA  ILE A  45      27.936  -7.504   1.254  1.00  4.770          C  
ATOM    693  C   ILE A  45      27.981  -7.324  -0.249  1.00  4.310          C  
ATOM    694  O   ILE A  45      28.810  -7.932  -0.928  1.00  4.330          O  
ATOM    695  CB  ILE A  45      28.963  -6.601   1.992  1.00  6.750          C  
ATOM    696  CG1 ILE A  45      28.601  -5.106   1.830  1.00  6.750          C  
ATOM    697  CG2 ILE A  45      30.389  -6.882   1.488  1.00  6.750          C  
ATOM    698  CD1 ILE A  45      29.348  -4.179   2.798  1.00  6.750          C  
ATOM    699  H   ILE A  45      29.155  -9.265   1.452  1.00  5.950          H  
ATOM    700  HA  ILE A  45      26.933  -7.254   1.597  1.00  5.720          H  
ATOM    701  HB  ILE A  45      28.917  -6.827   3.055  1.00  8.100          H  
ATOM    702 1HG1 ILE A  45      28.820  -4.787   0.807  1.00  8.100          H  
ATOM    703 2HG1 ILE A  45      27.532  -4.986   2.007  1.00  8.100          H  
ATOM    704 1HG2 ILE A  45      31.107  -6.283   2.030  1.00  8.100          H  
ATOM    705 2HG2 ILE A  45      30.633  -7.924   1.637  1.00  8.100          H  
ATOM    706 3HG2 ILE A  45      30.466  -6.648   0.427  1.00  8.100          H  
ATOM    707 1HD1 ILE A  45      29.024  -3.151   2.628  1.00  8.100          H  
ATOM    708 2HD1 ILE A  45      29.129  -4.461   3.823  1.00  8.100          H  
ATOM    709 3HD1 ILE A  45      30.417  -4.238   2.638  1.00  8.100          H  
ATOM    710  N   THR A  46      27.031  -6.571  -0.777  1.00  4.170          N  
ATOM    711  CA  THR A  46      26.941  -6.357  -2.210  1.00  3.990          C  
ATOM    712  C   THR A  46      26.709  -4.894  -2.566  1.00  4.030          C  
ATOM    713  O   THR A  46      26.831  -4.009  -1.717  1.00  4.280          O  
ATOM    714  CB  THR A  46      25.853  -7.266  -2.829  1.00  5.660          C  
ATOM    715  OG1 THR A  46      25.947  -7.199  -4.266  1.00  5.660          O  
ATOM    716  CG2 THR A  46      24.439  -6.856  -2.354  1.00  5.660          C  
ATOM    717  H   THR A  46      26.372  -6.112  -0.167  1.00  5.000          H  
ATOM    718  HA  THR A  46      27.893  -6.646  -2.656  1.00  4.790          H  
ATOM    719  HB  THR A  46      26.036  -8.295  -2.519  1.00  6.790          H  
ATOM    720  HG1 THR A  46      26.695  -7.743  -4.555  1.00  6.790          H  
ATOM    721 1HG2 THR A  46      23.702  -7.523  -2.798  1.00  6.790          H  
ATOM    722 2HG2 THR A  46      24.393  -6.936  -1.269  1.00  6.790          H  
ATOM    723 3HG2 THR A  46      24.213  -5.844  -2.645  1.00  6.790          H  
ATOM    724  N   GLU A  47      26.423  -4.661  -3.836  1.00  4.190          N  
ATOM    725  CA  GLU A  47      26.201  -3.338  -4.404  1.00  4.560          C  
ATOM    726  C   GLU A  47      24.812  -2.865  -4.044  1.00  4.160          C  
ATOM    727  O   GLU A  47      23.947  -3.674  -3.727  1.00  3.710          O  
ATOM    728  CB  GLU A  47      26.366  -3.375  -5.924  1.00  6.240          C  
ATOM    729  CG  GLU A  47      27.778  -3.720  -6.403  1.00  6.240          C  
ATOM    730  CD  GLU A  47      27.905  -3.718  -7.906  1.00  6.240          C  
ATOM    731  OE1 GLU A  47      26.909  -3.531  -8.563  1.00  6.240          O  
ATOM    732  OE2 GLU A  47      28.995  -3.904  -8.393  1.00  6.240          O  
ATOM    733  H   GLU A  47      26.319  -5.478  -4.426  1.00  5.030          H  
ATOM    734  HA  GLU A  47      26.923  -2.638  -3.980  1.00  5.470          H  
ATOM    735 1HB  GLU A  47      25.677  -4.109  -6.342  1.00  7.480          H  
ATOM    736 2HB  GLU A  47      26.097  -2.403  -6.339  1.00  7.480          H  
ATOM    737 1HG  GLU A  47      28.475  -2.995  -5.987  1.00  7.480          H  
ATOM    738 2HG  GLU A  47      28.048  -4.703  -6.021  1.00  7.480          H  
ATOM    739  N   GLU A  48      24.581  -1.565  -4.074  1.00  4.510          N  
ATOM    740  CA  GLU A  48      23.247  -1.078  -3.775  1.00  4.340          C  
ATOM    741  C   GLU A  48      22.231  -1.700  -4.728  1.00  4.020          C  
ATOM    742  O   GLU A  48      22.435  -1.731  -5.945  1.00  4.370          O  
ATOM    743  CB  GLU A  48      23.232   0.449  -3.879  1.00  6.140          C  
ATOM    744  CG  GLU A  48      24.122   1.144  -2.835  1.00  6.140          C  
ATOM    745  CD  GLU A  48      25.576   1.223  -3.249  1.00  6.140          C  
ATOM    746  OE1 GLU A  48      25.898   0.729  -4.312  1.00  6.140          O  
ATOM    747  OE2 GLU A  48      26.359   1.754  -2.507  1.00  6.140          O  
ATOM    748  H   GLU A  48      25.320  -0.902  -4.321  1.00  5.410          H  
ATOM    749  HA  GLU A  48      22.983  -1.373  -2.757  1.00  5.210          H  
ATOM    750 1HB  GLU A  48      23.562   0.753  -4.872  1.00  7.370          H  
ATOM    751 2HB  GLU A  48      22.212   0.809  -3.747  1.00  7.370          H  
ATOM    752 1HG  GLU A  48      23.748   2.154  -2.668  1.00  7.370          H  
ATOM    753 2HG  GLU A  48      24.046   0.598  -1.894  1.00  7.370          H  
ATOM    754  N   VAL A  49      21.114  -2.160  -4.174  1.00  3.560          N  
ATOM    755  CA  VAL A  49      20.072  -2.785  -4.981  1.00  3.310          C  
ATOM    756  C   VAL A  49      18.851  -1.851  -5.128  1.00  3.190          C  
ATOM    757  O   VAL A  49      18.359  -1.286  -4.150  1.00  3.350          O  
ATOM    758  CB  VAL A  49      19.742  -4.167  -4.363  1.00  4.730          C  
ATOM    759  CG1 VAL A  49      18.675  -4.828  -5.066  1.00  4.730          C  
ATOM    760  CG2 VAL A  49      20.956  -5.081  -4.490  1.00  4.730          C  
ATOM    761  H   VAL A  49      21.009  -2.111  -3.146  1.00  4.270          H  
ATOM    762  HA  VAL A  49      20.476  -2.968  -5.977  1.00  3.970          H  
ATOM    763  HB  VAL A  49      19.464  -4.022  -3.326  1.00  5.680          H  
ATOM    764 1HG1 VAL A  49      18.470  -5.800  -4.614  1.00  5.680          H  
ATOM    765 2HG1 VAL A  49      17.799  -4.241  -5.056  1.00  5.680          H  
ATOM    766 3HG1 VAL A  49      19.015  -4.956  -6.065  1.00  5.680          H  
ATOM    767 1HG2 VAL A  49      20.735  -6.050  -4.045  1.00  5.680          H  
ATOM    768 2HG2 VAL A  49      21.199  -5.209  -5.543  1.00  5.680          H  
ATOM    769 3HG2 VAL A  49      21.796  -4.654  -4.010  1.00  5.680          H  
ATOM    770  N   GLY A  50      18.398  -1.638  -6.371  1.00  3.100          N  
ATOM    771  CA  GLY A  50      17.272  -0.731  -6.617  1.00  3.060          C  
ATOM    772  C   GLY A  50      15.939  -1.391  -6.283  1.00  2.680          C  
ATOM    773  O   GLY A  50      15.896  -2.570  -5.949  1.00  2.420          O  
ATOM    774  H   GLY A  50      18.860  -2.104  -7.143  1.00  3.720          H  
ATOM    775 1HA  GLY A  50      17.397   0.172  -6.017  1.00  3.670          H  
ATOM    776 2HA  GLY A  50      17.277  -0.422  -7.662  1.00  3.670          H  
ATOM    777  N   HIS A  51      14.828  -0.672  -6.458  1.00  2.710          N  
ATOM    778  CA  HIS A  51      13.533  -1.210  -6.025  1.00  2.450          C  
ATOM    779  C   HIS A  51      13.159  -2.551  -6.653  1.00  2.260          C  
ATOM    780  O   HIS A  51      12.832  -3.496  -5.935  1.00  2.070          O  
ATOM    781  CB  HIS A  51      12.386  -0.241  -6.321  1.00  3.530          C  
ATOM    782  CG  HIS A  51      11.079  -0.741  -5.776  1.00  3.530          C  
ATOM    783  ND1 HIS A  51      10.667  -0.485  -4.482  1.00  3.530          N  
ATOM    784  CD2 HIS A  51      10.121  -1.522  -6.334  1.00  3.530          C  
ATOM    785  CE1 HIS A  51       9.503  -1.090  -4.279  1.00  3.530          C  
ATOM    786  NE2 HIS A  51       9.160  -1.730  -5.383  1.00  3.530          N  
ATOM    787  H   HIS A  51      14.894   0.269  -6.817  1.00  3.250          H  
ATOM    788  HA  HIS A  51      13.559  -1.364  -4.949  1.00  2.940          H  
ATOM    789 1HB  HIS A  51      12.587   0.735  -5.883  1.00  4.240          H  
ATOM    790 2HB  HIS A  51      12.273  -0.101  -7.394  1.00  4.240          H  
ATOM    791  HD1 HIS A  51      10.861   0.418  -4.023  1.00  4.240          H  
ATOM    792  HD2 HIS A  51      10.020  -1.976  -7.319  1.00  4.240          H  
ATOM    793  HE1 HIS A  51       9.003  -1.015  -3.318  1.00  4.240          H  
ATOM    794  N   THR A  52      13.185  -2.644  -7.984  1.00  2.380          N  
ATOM    795  CA  THR A  52      12.757  -3.872  -8.651  1.00  2.300          C  
ATOM    796  C   THR A  52      13.632  -5.049  -8.247  1.00  2.150          C  
ATOM    797  O   THR A  52      13.142  -6.154  -7.977  1.00  2.040          O  
ATOM    798  CB  THR A  52      12.774  -3.712 -10.187  1.00  3.250          C  
ATOM    799  OG1 THR A  52      11.871  -2.658 -10.569  1.00  3.250          O  
ATOM    800  CG2 THR A  52      12.313  -5.014 -10.848  1.00  3.250          C  
ATOM    801  H   THR A  52      13.462  -1.848  -8.539  1.00  2.860          H  
ATOM    802  HA  THR A  52      11.734  -4.092  -8.339  1.00  2.760          H  
ATOM    803  HB  THR A  52      13.783  -3.465 -10.522  1.00  3.900          H  
ATOM    804  HG1 THR A  52      11.980  -2.466 -11.507  1.00  3.900          H  
ATOM    805 1HG2 THR A  52      12.317  -4.888 -11.929  1.00  3.900          H  
ATOM    806 2HG2 THR A  52      12.981  -5.834 -10.585  1.00  3.900          H  
ATOM    807 3HG2 THR A  52      11.303  -5.253 -10.514  1.00  3.900          H  
ATOM    808  N   ASP A  53      14.937  -4.815  -8.231  1.00  2.250          N  
ATOM    809  CA  ASP A  53      15.886  -5.848  -7.884  1.00  2.230          C  
ATOM    810  C   ASP A  53      15.698  -6.295  -6.429  1.00  1.900          C  
ATOM    811  O   ASP A  53      15.811  -7.491  -6.135  1.00  1.780          O  
ATOM    812  CB  ASP A  53      17.291  -5.335  -8.110  1.00  3.130          C  
ATOM    813  CG  ASP A  53      17.655  -5.147  -9.553  1.00  3.130          C  
ATOM    814  OD1 ASP A  53      16.987  -5.663 -10.412  1.00  3.130          O  
ATOM    815  OD2 ASP A  53      18.617  -4.463  -9.792  1.00  3.130          O  
ATOM    816  H   ASP A  53      15.268  -3.898  -8.485  1.00  2.700          H  
ATOM    817  HA  ASP A  53      15.718  -6.707  -8.532  1.00  2.680          H  
ATOM    818 1HB  ASP A  53      17.402  -4.379  -7.601  1.00  3.760          H  
ATOM    819 2HB  ASP A  53      17.991  -6.045  -7.686  1.00  3.760          H  
ATOM    820  N   LEU A  54      15.389  -5.352  -5.519  1.00  1.860          N  
ATOM    821  CA  LEU A  54      15.135  -5.721  -4.132  1.00  1.710          C  
ATOM    822  C   LEU A  54      13.922  -6.609  -4.059  1.00  1.470          C  
ATOM    823  O   LEU A  54      13.939  -7.641  -3.388  1.00  1.370          O  
ATOM    824  CB  LEU A  54      14.841  -4.499  -3.247  1.00  2.450          C  
ATOM    825  CG  LEU A  54      15.973  -3.539  -2.886  1.00  2.450          C  
ATOM    826  CD1 LEU A  54      15.385  -2.335  -2.255  1.00  2.450          C  
ATOM    827  CD2 LEU A  54      16.947  -4.216  -1.926  1.00  2.450          C  
ATOM    828  H   LEU A  54      15.376  -4.363  -5.788  1.00  2.230          H  
ATOM    829  HA  LEU A  54      15.993  -6.269  -3.752  1.00  2.050          H  
ATOM    830 1HB  LEU A  54      14.082  -3.908  -3.752  1.00  2.940          H  
ATOM    831 2HB  LEU A  54      14.422  -4.857  -2.331  1.00  2.940          H  
ATOM    832  HG  LEU A  54      16.481  -3.225  -3.750  1.00  2.940          H  
ATOM    833 1HD1 LEU A  54      16.188  -1.639  -2.002  1.00  2.940          H  
ATOM    834 2HD1 LEU A  54      14.701  -1.862  -2.953  1.00  2.940          H  
ATOM    835 3HD1 LEU A  54      14.857  -2.637  -1.370  1.00  2.940          H  
ATOM    836 1HD2 LEU A  54      17.742  -3.511  -1.667  1.00  2.940          H  
ATOM    837 2HD2 LEU A  54      16.428  -4.521  -1.021  1.00  2.940          H  
ATOM    838 3HD2 LEU A  54      17.388  -5.090  -2.388  1.00  2.940          H  
ATOM    839  N   MET A  55      12.877  -6.278  -4.816  1.00  1.510          N  
ATOM    840  CA  MET A  55      11.695  -7.105  -4.717  1.00  1.460          C  
ATOM    841  C   MET A  55      12.068  -8.530  -5.079  1.00  1.400          C  
ATOM    842  O   MET A  55      11.711  -9.462  -4.356  1.00  1.380          O  
ATOM    843  CB  MET A  55      10.564  -6.592  -5.602  1.00  2.060          C  
ATOM    844  CG  MET A  55      10.023  -5.193  -5.224  1.00  2.060          C  
ATOM    845  SD  MET A  55       9.436  -5.010  -3.526  1.00  2.060          S  
ATOM    846  CE  MET A  55      10.859  -4.215  -2.738  1.00  2.060          C  
ATOM    847  H   MET A  55      12.897  -5.406  -5.355  1.00  1.810          H  
ATOM    848  HA  MET A  55      11.360  -7.103  -3.686  1.00  1.750          H  
ATOM    849 1HB  MET A  55      10.923  -6.526  -6.628  1.00  2.480          H  
ATOM    850 2HB  MET A  55       9.736  -7.297  -5.593  1.00  2.480          H  
ATOM    851 1HG  MET A  55      10.782  -4.466  -5.383  1.00  2.480          H  
ATOM    852 2HG  MET A  55       9.196  -4.945  -5.888  1.00  2.480          H  
ATOM    853 1HE  MET A  55      10.632  -4.023  -1.698  1.00  2.480          H  
ATOM    854 2HE  MET A  55      11.722  -4.852  -2.793  1.00  2.480          H  
ATOM    855 3HE  MET A  55      11.079  -3.277  -3.240  1.00  2.480          H  
ATOM    856  N   ALA A  56      12.853  -8.716  -6.146  1.00  1.510          N  
ATOM    857  CA  ALA A  56      13.255 -10.069  -6.518  1.00  1.570          C  
ATOM    858  C   ALA A  56      14.051 -10.735  -5.390  1.00  1.440          C  
ATOM    859  O   ALA A  56      13.823 -11.899  -5.049  1.00  1.510          O  
ATOM    860  CB  ALA A  56      14.084 -10.040  -7.781  1.00  2.170          C  
ATOM    861  H   ALA A  56      13.121  -7.908  -6.724  1.00  1.810          H  
ATOM    862  HA  ALA A  56      12.353 -10.654  -6.701  1.00  1.880          H  
ATOM    863 1HB  ALA A  56      14.353 -11.059  -8.060  1.00  2.610          H  
ATOM    864 2HB  ALA A  56      13.495  -9.584  -8.581  1.00  2.610          H  
ATOM    865 3HB  ALA A  56      14.986  -9.454  -7.612  1.00  2.610          H  
ATOM    866  N   ALA A  57      14.939  -9.967  -4.739  1.00  1.380          N  
ATOM    867  CA  ALA A  57      15.737 -10.487  -3.631  1.00  1.410          C  
ATOM    868  C   ALA A  57      14.844 -10.998  -2.507  1.00  1.310          C  
ATOM    869  O   ALA A  57      15.152 -11.985  -1.837  1.00  1.520          O  
ATOM    870  CB  ALA A  57      16.668  -9.414  -3.085  1.00  1.960          C  
ATOM    871  H   ALA A  57      15.120  -9.017  -5.085  1.00  1.660          H  
ATOM    872  HA  ALA A  57      16.328 -11.320  -4.007  1.00  1.690          H  
ATOM    873 1HB  ALA A  57      17.258  -9.830  -2.283  1.00  2.350          H  
ATOM    874 2HB  ALA A  57      17.323  -9.053  -3.875  1.00  2.350          H  
ATOM    875 3HB  ALA A  57      16.091  -8.583  -2.696  1.00  2.350          H  
ATOM    876  N   TYR A  58      13.722 -10.343  -2.284  1.00  1.190          N  
ATOM    877  CA  TYR A  58      12.850 -10.799  -1.228  1.00  1.260          C  
ATOM    878  C   TYR A  58      12.013 -12.000  -1.709  1.00  1.410          C  
ATOM    879  O   TYR A  58      11.904 -13.012  -1.025  1.00  1.670          O  
ATOM    880  CB  TYR A  58      11.953  -9.647  -0.777  1.00  1.740          C  
ATOM    881  CG  TYR A  58      12.664  -8.517  -0.073  1.00  1.740          C  
ATOM    882  CD1 TYR A  58      12.692  -7.252  -0.631  1.00  1.740          C  
ATOM    883  CD2 TYR A  58      13.292  -8.744   1.086  1.00  1.740          C  
ATOM    884  CE1 TYR A  58      13.369  -6.237  -0.000  1.00  1.740          C  
ATOM    885  CE2 TYR A  58      13.980  -7.733   1.721  1.00  1.740          C  
ATOM    886  CZ  TYR A  58      14.025  -6.494   1.180  1.00  1.740          C  
ATOM    887  OH  TYR A  58      14.711  -5.496   1.819  1.00  1.740          O  
ATOM    888  H   TYR A  58      13.508  -9.502  -2.834  1.00  1.430          H  
ATOM    889  HA  TYR A  58      13.465 -11.128  -0.396  1.00  1.510          H  
ATOM    890 1HB  TYR A  58      11.544  -9.223  -1.669  1.00  2.080          H  
ATOM    891 2HB  TYR A  58      11.135 -10.007  -0.149  1.00  2.080          H  
ATOM    892  HD1 TYR A  58      12.176  -7.060  -1.564  1.00  2.080          H  
ATOM    893  HD2 TYR A  58      13.265  -9.735   1.506  1.00  2.080          H  
ATOM    894  HE1 TYR A  58      13.386  -5.242  -0.429  1.00  2.080          H  
ATOM    895  HE2 TYR A  58      14.496  -7.927   2.654  1.00  2.080          H  
ATOM    896  HH  TYR A  58      14.661  -4.703   1.292  1.00  2.080          H  
ATOM    897  N   VAL A  59      11.478 -11.928  -2.923  1.00  1.430          N  
ATOM    898  CA  VAL A  59      10.601 -12.983  -3.441  1.00  1.640          C  
ATOM    899  C   VAL A  59      11.278 -14.341  -3.560  1.00  1.570          C  
ATOM    900  O   VAL A  59      10.669 -15.362  -3.237  1.00  1.750          O  
ATOM    901  CB  VAL A  59      10.007 -12.603  -4.823  1.00  2.210          C  
ATOM    902  CG1 VAL A  59       9.278 -13.802  -5.468  1.00  2.210          C  
ATOM    903  CG2 VAL A  59       9.011 -11.486  -4.648  1.00  2.210          C  
ATOM    904  H   VAL A  59      11.642 -11.082  -3.471  1.00  1.720          H  
ATOM    905  HA  VAL A  59       9.770 -13.086  -2.748  1.00  1.970          H  
ATOM    906  HB  VAL A  59      10.815 -12.290  -5.493  1.00  2.650          H  
ATOM    907 1HG1 VAL A  59       8.868 -13.491  -6.434  1.00  2.650          H  
ATOM    908 2HG1 VAL A  59       9.969 -14.633  -5.637  1.00  2.650          H  
ATOM    909 3HG1 VAL A  59       8.460 -14.136  -4.825  1.00  2.650          H  
ATOM    910 1HG2 VAL A  59       8.611 -11.227  -5.612  1.00  2.650          H  
ATOM    911 2HG2 VAL A  59       8.213 -11.818  -3.989  1.00  2.650          H  
ATOM    912 3HG2 VAL A  59       9.511 -10.638  -4.221  1.00  2.650          H  
ATOM    913  N   ASP A  60      12.515 -14.371  -4.033  1.00  1.420          N  
ATOM    914  CA  ASP A  60      13.203 -15.634  -4.256  1.00  1.490          C  
ATOM    915  C   ASP A  60      13.936 -16.232  -3.042  1.00  1.490          C  
ATOM    916  O   ASP A  60      14.600 -17.260  -3.182  1.00  1.750          O  
ATOM    917  CB  ASP A  60      14.191 -15.465  -5.410  1.00  2.060          C  
ATOM    918  CG  ASP A  60      13.507 -15.254  -6.781  1.00  2.060          C  
ATOM    919  OD1 ASP A  60      12.397 -15.707  -6.978  1.00  2.060          O  
ATOM    920  OD2 ASP A  60      14.116 -14.627  -7.616  1.00  2.060          O  
ATOM    921  H   ASP A  60      12.973 -13.492  -4.301  1.00  1.700          H  
ATOM    922  HA  ASP A  60      12.451 -16.358  -4.568  1.00  1.790          H  
ATOM    923 1HB  ASP A  60      14.822 -14.594  -5.206  1.00  2.470          H  
ATOM    924 2HB  ASP A  60      14.842 -16.336  -5.469  1.00  2.470          H  
ATOM    925  N   ASN A  61      13.876 -15.593  -1.874  1.00  1.400          N  
ATOM    926  CA  ASN A  61      14.543 -16.126  -0.680  1.00  1.630          C  
ATOM    927  C   ASN A  61      13.567 -16.793   0.289  1.00  1.370          C  
ATOM    928  O   ASN A  61      12.361 -16.579   0.216  1.00  1.630          O  
ATOM    929  CB  ASN A  61      15.436 -15.088  -0.048  1.00  2.190          C  
ATOM    930  CG  ASN A  61      16.769 -14.970  -0.826  1.00  2.190          C  
ATOM    931  OD1 ASN A  61      17.576 -15.901  -0.741  1.00  2.190          O  
ATOM    932  ND2 ASN A  61      16.993 -13.933  -1.561  1.00  2.190          N  
ATOM    933  H   ASN A  61      13.300 -14.746  -1.780  1.00  1.680          H  
ATOM    934  HA  ASN A  61      15.215 -16.921  -1.004  1.00  1.960          H  
ATOM    935 1HB  ASN A  61      14.917 -14.124  -0.070  1.00  2.630          H  
ATOM    936 2HB  ASN A  61      15.636 -15.339   0.994  1.00  2.630          H  
ATOM    937 1HD2 ASN A  61      17.844 -13.866  -2.083  1.00  2.630          H  
ATOM    938 2HD2 ASN A  61      16.305 -13.207  -1.635  1.00  2.630          H  
ATOM    939  N   SER A  62      14.063 -17.675   1.167  1.00  1.330          N  
ATOM    940  CA  SER A  62      13.161 -18.270   2.162  1.00  1.440          C  
ATOM    941  C   SER A  62      13.115 -17.519   3.497  1.00  1.330          C  
ATOM    942  O   SER A  62      12.157 -17.676   4.253  1.00  1.700          O  
ATOM    943  CB  SER A  62      13.522 -19.715   2.445  1.00  1.970          C  
ATOM    944  OG  SER A  62      14.744 -19.811   3.110  1.00  1.970          O  
ATOM    945  H   SER A  62      15.061 -17.921   1.175  1.00  1.600          H  
ATOM    946  HA  SER A  62      12.153 -18.259   1.747  1.00  1.730          H  
ATOM    947 1HB  SER A  62      12.740 -20.167   3.050  1.00  2.370          H  
ATOM    948 2HB  SER A  62      13.573 -20.270   1.509  1.00  2.370          H  
ATOM    949  HG  SER A  62      15.437 -19.689   2.430  1.00  2.370          H  
ATOM    950  N   SER A  63      14.104 -16.663   3.790  1.00  1.160          N  
ATOM    951  CA  SER A  63      14.124 -16.012   5.101  1.00  1.230          C  
ATOM    952  C   SER A  63      14.649 -14.586   5.071  1.00  1.140          C  
ATOM    953  O   SER A  63      15.346 -14.173   4.136  1.00  1.140          O  
ATOM    954  CB  SER A  63      15.013 -16.791   6.053  1.00  1.690          C  
ATOM    955  OG  SER A  63      16.352 -16.715   5.665  1.00  1.690          O  
ATOM    956  H   SER A  63      14.873 -16.512   3.157  1.00  1.390          H  
ATOM    957  HA  SER A  63      13.103 -15.983   5.490  1.00  1.480          H  
ATOM    958 1HB  SER A  63      14.904 -16.398   7.054  1.00  2.030          H  
ATOM    959 2HB  SER A  63      14.713 -17.824   6.069  1.00  2.030          H  
ATOM    960  HG  SER A  63      16.836 -17.288   6.264  1.00  2.030          H  
ATOM    961  N   LEU A  64      14.292 -13.850   6.128  1.00  1.180          N  
ATOM    962  CA  LEU A  64      14.666 -12.464   6.363  1.00  1.170          C  
ATOM    963  C   LEU A  64      14.512 -12.023   7.822  1.00  1.140          C  
ATOM    964  O   LEU A  64      13.488 -12.298   8.450  1.00  1.250          O  
ATOM    965  CB  LEU A  64      13.833 -11.593   5.433  1.00  1.640          C  
ATOM    966  CG  LEU A  64      13.890 -10.082   5.591  1.00  1.640          C  
ATOM    967  CD1 LEU A  64      15.210  -9.550   5.306  1.00  1.640          C  
ATOM    968  CD2 LEU A  64      12.960  -9.496   4.622  1.00  1.640          C  
ATOM    969  H   LEU A  64      13.708 -14.297   6.820  1.00  1.420          H  
ATOM    970  HA  LEU A  64      15.713 -12.358   6.085  1.00  1.400          H  
ATOM    971 1HB  LEU A  64      14.190 -11.794   4.438  1.00  1.970          H  
ATOM    972 2HB  LEU A  64      12.793 -11.921   5.487  1.00  1.970          H  
ATOM    973  HG  LEU A  64      13.611  -9.809   6.604  1.00  1.970          H  
ATOM    974 1HD1 LEU A  64      15.155  -8.472   5.421  1.00  1.970          H  
ATOM    975 2HD1 LEU A  64      15.916  -9.936   5.998  1.00  1.970          H  
ATOM    976 3HD1 LEU A  64      15.508  -9.804   4.291  1.00  1.970          H  
ATOM    977 1HD2 LEU A  64      12.983  -8.427   4.696  1.00  1.970          H  
ATOM    978 2HD2 LEU A  64      13.278  -9.779   3.663  1.00  1.970          H  
ATOM    979 3HD2 LEU A  64      11.952  -9.856   4.796  1.00  1.970          H  
ATOM    980  N   THR A  65      15.542 -11.391   8.374  1.00  1.140          N  
ATOM    981  CA  THR A  65      15.482 -10.876   9.739  1.00  1.180          C  
ATOM    982  C   THR A  65      15.407  -9.356   9.676  1.00  1.170          C  
ATOM    983  O   THR A  65      16.194  -8.721   8.972  1.00  1.300          O  
ATOM    984  CB  THR A  65      16.704 -11.322  10.578  1.00  1.640          C  
ATOM    985  OG1 THR A  65      16.743 -12.752  10.643  1.00  1.640          O  
ATOM    986  CG2 THR A  65      16.590 -10.781  12.019  1.00  1.640          C  
ATOM    987  H   THR A  65      16.377 -11.225   7.829  1.00  1.370          H  
ATOM    988  HA  THR A  65      14.575 -11.233  10.222  1.00  1.420          H  
ATOM    989  HB  THR A  65      17.622 -10.953  10.122  1.00  1.960          H  
ATOM    990  HG1 THR A  65      16.920 -13.115   9.775  1.00  1.960          H  
ATOM    991 1HG2 THR A  65      17.453 -11.118  12.594  1.00  1.960          H  
ATOM    992 2HG2 THR A  65      16.569  -9.691  12.012  1.00  1.960          H  
ATOM    993 3HG2 THR A  65      15.682 -11.154  12.483  1.00  1.960          H  
ATOM    994  N   ILE A  66      14.446  -8.786  10.396  1.00  1.090          N  
ATOM    995  CA  ILE A  66      14.213  -7.355  10.424  1.00  1.110          C  
ATOM    996  C   ILE A  66      14.555  -6.663  11.756  1.00  1.060          C  
ATOM    997  O   ILE A  66      13.966  -6.951  12.810  1.00  1.000          O  
ATOM    998  CB  ILE A  66      12.701  -7.105  10.123  1.00  1.550          C  
ATOM    999  CG1 ILE A  66      12.246  -7.724   8.781  1.00  1.550          C  
ATOM   1000  CG2 ILE A  66      12.371  -5.663  10.149  1.00  1.550          C  
ATOM   1001  CD1 ILE A  66      12.910  -7.192   7.540  1.00  1.550          C  
ATOM   1002  H   ILE A  66      13.818  -9.389  10.923  1.00  1.310          H  
ATOM   1003  HA  ILE A  66      14.831  -6.892   9.654  1.00  1.330          H  
ATOM   1004  HB  ILE A  66      12.114  -7.602  10.896  1.00  1.860          H  
ATOM   1005 1HG1 ILE A  66      12.431  -8.792   8.822  1.00  1.860          H  
ATOM   1006 2HG1 ILE A  66      11.172  -7.563   8.683  1.00  1.860          H  
ATOM   1007 1HG2 ILE A  66      11.308  -5.542   9.978  1.00  1.860          H  
ATOM   1008 2HG2 ILE A  66      12.623  -5.291  11.097  1.00  1.860          H  
ATOM   1009 3HG2 ILE A  66      12.928  -5.118   9.394  1.00  1.860          H  
ATOM   1010 1HD1 ILE A  66      12.489  -7.700   6.710  1.00  1.860          H  
ATOM   1011 2HD1 ILE A  66      12.729  -6.129   7.422  1.00  1.860          H  
ATOM   1012 3HD1 ILE A  66      13.983  -7.374   7.574  1.00  1.860          H  
ATOM   1013  N   LYS A  67      15.438  -5.667  11.670  1.00  1.210          N  
ATOM   1014  CA  LYS A  67      15.792  -4.822  12.802  1.00  1.370          C  
ATOM   1015  C   LYS A  67      15.110  -3.501  12.534  1.00  1.510          C  
ATOM   1016  O   LYS A  67      14.764  -2.766  13.463  1.00  1.800          O  
ATOM   1017  CB  LYS A  67      17.292  -4.643  13.008  1.00  1.850          C  
ATOM   1018  CG  LYS A  67      17.621  -3.826  14.275  1.00  1.850          C  
ATOM   1019  CD  LYS A  67      19.107  -3.775  14.573  1.00  1.850          C  
ATOM   1020  CE  LYS A  67      19.376  -2.965  15.838  1.00  1.850          C  
ATOM   1021  NZ  LYS A  67      20.831  -2.888  16.155  1.00  1.850          N  
ATOM   1022  H   LYS A  67      15.900  -5.491  10.771  1.00  1.450          H  
ATOM   1023  HA  LYS A  67      15.368  -5.237  13.715  1.00  1.640          H  
ATOM   1024 1HB  LYS A  67      17.775  -5.618  13.074  1.00  2.220          H  
ATOM   1025 2HB  LYS A  67      17.716  -4.123  12.145  1.00  2.220          H  
ATOM   1026 1HG  LYS A  67      17.266  -2.804  14.140  1.00  2.220          H  
ATOM   1027 2HG  LYS A  67      17.097  -4.256  15.125  1.00  2.220          H  
ATOM   1028 1HD  LYS A  67      19.488  -4.788  14.702  1.00  2.220          H  
ATOM   1029 2HD  LYS A  67      19.628  -3.312  13.735  1.00  2.220          H  
ATOM   1030 1HE  LYS A  67      18.990  -1.955  15.701  1.00  2.220          H  
ATOM   1031 2HE  LYS A  67      18.856  -3.431  16.677  1.00  2.220          H  
ATOM   1032 1HZ  LYS A  67      20.965  -2.344  16.996  1.00  2.220          H  
ATOM   1033 2HZ  LYS A  67      21.196  -3.820  16.297  1.00  2.220          H  
ATOM   1034 3HZ  LYS A  67      21.323  -2.447  15.390  1.00  2.220          H  
ATOM   1035  N   LYS A  68      14.924  -3.207  11.234  1.00  1.470          N  
ATOM   1036  CA  LYS A  68      14.229  -2.008  10.732  1.00  1.660          C  
ATOM   1037  C   LYS A  68      12.735  -2.171  10.250  1.00  1.620          C  
ATOM   1038  O   LYS A  68      12.479  -1.883   9.077  1.00  1.660          O  
ATOM   1039  CB  LYS A  68      15.019  -1.453   9.537  1.00  2.250          C  
ATOM   1040  CG  LYS A  68      16.463  -1.036   9.802  1.00  2.250          C  
ATOM   1041  CD  LYS A  68      16.573   0.228  10.652  1.00  2.250          C  
ATOM   1042  CE  LYS A  68      18.030   0.665  10.776  1.00  2.250          C  
ATOM   1043  NZ  LYS A  68      18.172   1.941  11.538  1.00  2.250          N  
ATOM   1044  H   LYS A  68      15.333  -3.862  10.549  1.00  1.760          H  
ATOM   1045  HA  LYS A  68      14.228  -1.273  11.533  1.00  1.990          H  
ATOM   1046 1HB  LYS A  68      15.052  -2.211   8.750  1.00  2.700          H  
ATOM   1047 2HB  LYS A  68      14.502  -0.583   9.129  1.00  2.700          H  
ATOM   1048 1HG  LYS A  68      16.971  -1.851  10.326  1.00  2.700          H  
ATOM   1049 2HG  LYS A  68      16.979  -0.887   8.853  1.00  2.700          H  
ATOM   1050 1HD  LYS A  68      15.997   1.035  10.195  1.00  2.700          H  
ATOM   1051 2HD  LYS A  68      16.185   0.037  11.650  1.00  2.700          H  
ATOM   1052 1HE  LYS A  68      18.588  -0.117  11.289  1.00  2.700          H  
ATOM   1053 2HE  LYS A  68      18.449   0.802   9.776  1.00  2.700          H  
ATOM   1054 1HZ  LYS A  68      19.148   2.190  11.593  1.00  2.700          H  
ATOM   1055 2HZ  LYS A  68      17.661   2.676  11.042  1.00  2.700          H  
ATOM   1056 3HZ  LYS A  68      17.798   1.835  12.468  1.00  2.700          H  
ATOM   1057  N   PRO A  69      11.711  -2.525  11.092  1.00  1.850          N  
ATOM   1058  CA  PRO A  69      10.290  -2.687  10.733  1.00  2.010          C  
ATOM   1059  C   PRO A  69       9.664  -1.427  10.151  1.00  1.810          C  
ATOM   1060  O   PRO A  69       8.610  -1.477   9.517  1.00  2.300          O  
ATOM   1061  CB  PRO A  69       9.642  -3.070  12.053  1.00  3.010          C  
ATOM   1062  CG  PRO A  69      10.747  -3.672  12.829  1.00  3.010          C  
ATOM   1063  CD  PRO A  69      11.965  -2.928  12.460  1.00  3.010          C  
ATOM   1064  HA  PRO A  69      10.197  -3.510  10.013  1.00  2.410          H  
ATOM   1065 1HB  PRO A  69       9.188  -2.195  12.517  1.00  3.620          H  
ATOM   1066 2HB  PRO A  69       8.826  -3.786  11.870  1.00  3.620          H  
ATOM   1067 1HG  PRO A  69      10.597  -3.596  13.859  1.00  3.620          H  
ATOM   1068 2HG  PRO A  69      10.820  -4.747  12.615  1.00  3.620          H  
ATOM   1069 1HD  PRO A  69      12.212  -2.094  13.118  1.00  3.620          H  
ATOM   1070 2HD  PRO A  69      12.658  -3.682  12.513  1.00  3.620          H  
ATOM   1071  N   ASN A  70      10.310  -0.285  10.336  1.00  1.670          N  
ATOM   1072  CA  ASN A  70       9.807   0.965   9.788  1.00  1.750          C  
ATOM   1073  C   ASN A  70       9.551   0.856   8.275  1.00  1.610          C  
ATOM   1074  O   ASN A  70       8.723   1.588   7.730  1.00  1.950          O  
ATOM   1075  CB  ASN A  70      10.795   2.080  10.056  1.00  2.420          C  
ATOM   1076  CG  ASN A  70      10.806   2.560  11.480  1.00  2.420          C  
ATOM   1077  OD1 ASN A  70       9.832   2.432  12.230  1.00  2.420          O  
ATOM   1078  ND2 ASN A  70      11.918   3.114  11.876  1.00  2.420          N  
ATOM   1079  H   ASN A  70      11.168  -0.272  10.862  1.00  2.000          H  
ATOM   1080  HA  ASN A  70       8.856   1.199  10.267  1.00  2.100          H  
ATOM   1081 1HB  ASN A  70      11.798   1.735   9.797  1.00  2.900          H  
ATOM   1082 2HB  ASN A  70      10.568   2.923   9.403  1.00  2.900          H  
ATOM   1083 1HD2 ASN A  70      12.000   3.456  12.812  1.00  2.900          H  
ATOM   1084 2HD2 ASN A  70      12.688   3.204  11.246  1.00  2.900          H  
ATOM   1085  N   GLU A  71      10.286  -0.039   7.588  1.00  1.510          N  
ATOM   1086  CA  GLU A  71      10.136  -0.221   6.145  1.00  1.570          C  
ATOM   1087  C   GLU A  71       9.650  -1.643   5.778  1.00  1.350          C  
ATOM   1088  O   GLU A  71       9.900  -2.128   4.673  1.00  1.380          O  
ATOM   1089  CB  GLU A  71      11.415   0.224   5.401  1.00  2.170          C  
ATOM   1090  CG  GLU A  71      11.661   1.766   5.584  1.00  2.170          C  
ATOM   1091  CD  GLU A  71      12.818   2.432   4.806  1.00  2.170          C  
ATOM   1092  OE1 GLU A  71      13.549   1.791   4.080  1.00  2.170          O  
ATOM   1093  OE2 GLU A  71      12.962   3.612   4.978  1.00  2.170          O  
ATOM   1094  H   GLU A  71      10.963  -0.627   8.093  1.00  1.810          H  
ATOM   1095  HA  GLU A  71       9.356   0.460   5.808  1.00  1.880          H  
ATOM   1096 1HB  GLU A  71      12.282  -0.319   5.787  1.00  2.610          H  
ATOM   1097 2HB  GLU A  71      11.323   0.004   4.336  1.00  2.610          H  
ATOM   1098 1HG  GLU A  71      10.736   2.281   5.323  1.00  2.610          H  
ATOM   1099 2HG  GLU A  71      11.834   1.941   6.645  1.00  2.610          H  
ATOM   1100  N   LEU A  72       8.870  -2.263   6.691  1.00  1.380          N  
ATOM   1101  CA  LEU A  72       8.252  -3.605   6.572  1.00  1.380          C  
ATOM   1102  C   LEU A  72       7.416  -3.730   5.291  1.00  1.410          C  
ATOM   1103  O   LEU A  72       7.241  -4.814   4.714  1.00  1.450          O  
ATOM   1104  CB  LEU A  72       7.325  -3.842   7.777  1.00  1.930          C  
ATOM   1105  CG  LEU A  72       6.662  -5.236   7.968  1.00  1.930          C  
ATOM   1106  CD1 LEU A  72       7.720  -6.332   8.235  1.00  1.930          C  
ATOM   1107  CD2 LEU A  72       5.677  -5.121   9.106  1.00  1.930          C  
ATOM   1108  H   LEU A  72       8.722  -1.777   7.581  1.00  1.660          H  
ATOM   1109  HA  LEU A  72       9.052  -4.342   6.558  1.00  1.660          H  
ATOM   1110 1HB  LEU A  72       7.903  -3.665   8.672  1.00  2.320          H  
ATOM   1111 2HB  LEU A  72       6.529  -3.097   7.748  1.00  2.320          H  
ATOM   1112  HG  LEU A  72       6.135  -5.512   7.064  1.00  2.320          H  
ATOM   1113 1HD1 LEU A  72       7.222  -7.294   8.364  1.00  2.320          H  
ATOM   1114 2HD1 LEU A  72       8.401  -6.399   7.409  1.00  2.320          H  
ATOM   1115 3HD1 LEU A  72       8.274  -6.090   9.141  1.00  2.320          H  
ATOM   1116 1HD2 LEU A  72       5.173  -6.070   9.265  1.00  2.320          H  
ATOM   1117 2HD2 LEU A  72       6.210  -4.827   9.990  1.00  2.320          H  
ATOM   1118 3HD2 LEU A  72       4.939  -4.359   8.879  1.00  2.320          H  
ATOM   1119  N   SER A  73       6.884  -2.589   4.864  1.00  1.580          N  
ATOM   1120  CA  SER A  73       6.035  -2.398   3.699  1.00  1.740          C  
ATOM   1121  C   SER A  73       6.769  -2.760   2.418  1.00  1.780          C  
ATOM   1122  O   SER A  73       6.169  -2.832   1.354  1.00  1.910          O  
ATOM   1123  CB  SER A  73       5.583  -0.953   3.637  1.00  2.370          C  
ATOM   1124  OG  SER A  73       6.654  -0.100   3.355  1.00  2.370          O  
ATOM   1125  H   SER A  73       7.097  -1.763   5.402  1.00  1.900          H  
ATOM   1126  HA  SER A  73       5.164  -3.045   3.785  1.00  2.090          H  
ATOM   1127 1HB  SER A  73       4.807  -0.839   2.884  1.00  2.850          H  
ATOM   1128 2HB  SER A  73       5.157  -0.672   4.588  1.00  2.850          H  
ATOM   1129  HG  SER A  73       6.318   0.793   3.487  1.00  2.850          H  
ATOM   1130  N   ARG A  74       8.088  -2.917   2.481  1.00  2.040          N  
ATOM   1131  CA  ARG A  74       8.840  -3.286   1.307  1.00  2.350          C  
ATOM   1132  C   ARG A  74       9.319  -4.749   1.332  1.00  2.270          C  
ATOM   1133  O   ARG A  74      10.048  -5.154   0.428  1.00  2.410          O  
ATOM   1134  CB  ARG A  74      10.025  -2.352   1.182  1.00  3.170          C  
ATOM   1135  CG  ARG A  74       9.601  -0.907   0.976  1.00  3.170          C  
ATOM   1136  CD  ARG A  74      10.743   0.001   0.777  1.00  3.170          C  
ATOM   1137  NE  ARG A  74      10.323   1.402   0.714  1.00  3.170          N  
ATOM   1138  CZ  ARG A  74       9.784   2.002  -0.365  1.00  3.170          C  
ATOM   1139  NH1 ARG A  74       9.576   1.303  -1.451  1.00  3.170          N  
ATOM   1140  NH2 ARG A  74       9.460   3.282  -0.317  1.00  3.170          N  
ATOM   1141  H   ARG A  74       8.585  -2.781   3.365  1.00  2.450          H  
ATOM   1142  HA  ARG A  74       8.203  -3.150   0.434  1.00  2.820          H  
ATOM   1143 1HB  ARG A  74      10.625  -2.400   2.092  1.00  3.800          H  
ATOM   1144 2HB  ARG A  74      10.658  -2.649   0.350  1.00  3.800          H  
ATOM   1145 1HG  ARG A  74       8.936  -0.857   0.120  1.00  3.800          H  
ATOM   1146 2HG  ARG A  74       9.064  -0.570   1.864  1.00  3.800          H  
ATOM   1147 1HD  ARG A  74      11.421  -0.106   1.623  1.00  3.800          H  
ATOM   1148 2HD  ARG A  74      11.271  -0.249  -0.141  1.00  3.800          H  
ATOM   1149  HE  ARG A  74      10.472   1.968   1.539  1.00  3.800          H  
ATOM   1150 1HH1 ARG A  74       9.835   0.336  -1.467  1.00  3.800          H  
ATOM   1151 2HH1 ARG A  74       9.167   1.733  -2.303  1.00  3.800          H  
ATOM   1152 1HH2 ARG A  74       9.621   3.814   0.525  1.00  3.800          H  
ATOM   1153 2HH2 ARG A  74       9.059   3.728  -1.127  1.00  3.800          H  
ATOM   1154  N   VAL A  75       8.954  -5.540   2.361  1.00  2.270          N  
ATOM   1155  CA  VAL A  75       9.475  -6.915   2.404  1.00  2.460          C  
ATOM   1156  C   VAL A  75       8.379  -7.996   2.315  1.00  2.200          C  
ATOM   1157  O   VAL A  75       8.566  -9.028   1.650  1.00  2.420          O  
ATOM   1158  CB  VAL A  75      10.339  -7.152   3.678  1.00  3.370          C  
ATOM   1159  CG1 VAL A  75      11.423  -6.101   3.710  1.00  3.370          C  
ATOM   1160  CG2 VAL A  75       9.566  -7.176   4.981  1.00  3.370          C  
ATOM   1161  H   VAL A  75       8.333  -5.181   3.088  1.00  2.720          H  
ATOM   1162  HA  VAL A  75      10.135  -7.053   1.548  1.00  2.950          H  
ATOM   1163  HB  VAL A  75      10.828  -8.101   3.554  1.00  4.040          H  
ATOM   1164 1HG1 VAL A  75      12.098  -6.275   4.539  1.00  4.040          H  
ATOM   1165 2HG1 VAL A  75      11.959  -6.133   2.799  1.00  4.040          H  
ATOM   1166 3HG1 VAL A  75      10.973  -5.115   3.822  1.00  4.040          H  
ATOM   1167 1HG2 VAL A  75      10.258  -7.353   5.797  1.00  4.040          H  
ATOM   1168 2HG2 VAL A  75       9.093  -6.240   5.123  1.00  4.040          H  
ATOM   1169 3HG2 VAL A  75       8.828  -7.967   4.993  1.00  4.040          H  
ATOM   1170  N   LEU A  76       7.248  -7.773   3.002  1.00  2.060          N  
ATOM   1171  CA  LEU A  76       6.212  -8.807   3.071  1.00  2.250          C  
ATOM   1172  C   LEU A  76       5.664  -8.986   1.666  1.00  2.290          C  
ATOM   1173  O   LEU A  76       5.603  -8.011   0.948  1.00  3.160          O  
ATOM   1174  CB  LEU A  76       5.114  -8.396   4.039  1.00  3.070          C  
ATOM   1175  CG  LEU A  76       5.550  -8.218   5.495  1.00  3.070          C  
ATOM   1176  CD1 LEU A  76       4.373  -7.752   6.241  1.00  3.070          C  
ATOM   1177  CD2 LEU A  76       6.116  -9.525   6.104  1.00  3.070          C  
ATOM   1178  H   LEU A  76       7.140  -6.890   3.508  1.00  2.470          H  
ATOM   1179  HA  LEU A  76       6.667  -9.723   3.407  1.00  2.700          H  
ATOM   1180 1HB  LEU A  76       4.697  -7.449   3.701  1.00  3.690          H  
ATOM   1181 2HB  LEU A  76       4.329  -9.133   4.019  1.00  3.690          H  
ATOM   1182  HG  LEU A  76       6.314  -7.445   5.545  1.00  3.690          H  
ATOM   1183 1HD1 LEU A  76       4.652  -7.575   7.271  1.00  3.690          H  
ATOM   1184 2HD1 LEU A  76       4.009  -6.836   5.800  1.00  3.690          H  
ATOM   1185 3HD1 LEU A  76       3.596  -8.513   6.193  1.00  3.690          H  
ATOM   1186 1HD2 LEU A  76       6.405  -9.344   7.139  1.00  3.690          H  
ATOM   1187 2HD2 LEU A  76       5.368 -10.299   6.077  1.00  3.690          H  
ATOM   1188 3HD2 LEU A  76       6.995  -9.860   5.562  1.00  3.690          H  
ATOM   1189  N   GLY A  77       5.232 -10.181   1.240  1.00  1.690          N  
ATOM   1190  CA  GLY A  77       5.037 -11.386   2.022  1.00  1.630          C  
ATOM   1191  C   GLY A  77       6.226 -12.242   2.453  1.00  1.270          C  
ATOM   1192  O   GLY A  77       6.003 -13.248   3.117  1.00  1.460          O  
ATOM   1193  H   GLY A  77       4.905 -10.233   0.283  1.00  2.030          H  
ATOM   1194 1HA  GLY A  77       4.496 -11.098   2.903  1.00  1.960          H  
ATOM   1195 2HA  GLY A  77       4.350 -12.026   1.472  1.00  1.960          H  
ATOM   1196  N   LEU A  78       7.479 -11.900   2.145  1.00  1.120          N  
ATOM   1197  CA  LEU A  78       8.530 -12.808   2.607  1.00  0.960          C  
ATOM   1198  C   LEU A  78       8.428 -12.984   4.109  1.00  0.930          C  
ATOM   1199  O   LEU A  78       8.293 -12.016   4.848  1.00  0.920          O  
ATOM   1200  CB  LEU A  78       9.939 -12.301   2.233  1.00  1.410          C  
ATOM   1201  CG  LEU A  78      11.165 -13.213   2.688  1.00  1.410          C  
ATOM   1202  CD1 LEU A  78      11.143 -14.520   1.999  1.00  1.410          C  
ATOM   1203  CD2 LEU A  78      12.450 -12.540   2.337  1.00  1.410          C  
ATOM   1204  H   LEU A  78       7.721 -11.047   1.627  1.00  1.340          H  
ATOM   1205  HA  LEU A  78       8.375 -13.777   2.146  1.00  1.150          H  
ATOM   1206 1HB  LEU A  78       9.989 -12.195   1.147  1.00  1.690          H  
ATOM   1207 2HB  LEU A  78      10.075 -11.311   2.677  1.00  1.690          H  
ATOM   1208  HG  LEU A  78      11.121 -13.378   3.767  1.00  1.690          H  
ATOM   1209 1HD1 LEU A  78      11.998 -15.100   2.329  1.00  1.690          H  
ATOM   1210 2HD1 LEU A  78      10.244 -15.071   2.229  1.00  1.690          H  
ATOM   1211 3HD1 LEU A  78      11.204 -14.375   0.922  1.00  1.690          H  
ATOM   1212 1HD2 LEU A  78      13.294 -13.161   2.653  1.00  1.690          H  
ATOM   1213 2HD2 LEU A  78      12.499 -12.395   1.279  1.00  1.690          H  
ATOM   1214 3HD2 LEU A  78      12.481 -11.608   2.822  1.00  1.690          H  
ATOM   1215  N   LYS A  79       8.463 -14.234   4.566  1.00  1.150          N  
ATOM   1216  CA  LYS A  79       8.380 -14.527   5.981  1.00  1.250          C  
ATOM   1217  C   LYS A  79       9.534 -13.867   6.720  1.00  1.120          C  
ATOM   1218  O   LYS A  79      10.685 -14.003   6.309  1.00  1.310          O  
ATOM   1219  CB  LYS A  79       8.416 -16.054   6.194  1.00  1.710          C  
ATOM   1220  CG  LYS A  79       7.816 -16.573   7.518  1.00  1.710          C  
ATOM   1221  CD  LYS A  79       8.795 -16.551   8.700  1.00  1.710          C  
ATOM   1222  CE  LYS A  79       8.093 -16.906   9.982  1.00  1.710          C  
ATOM   1223  NZ  LYS A  79       8.961 -16.662  11.158  1.00  1.710          N  
ATOM   1224  H   LYS A  79       8.527 -15.008   3.921  1.00  1.380          H  
ATOM   1225  HA  LYS A  79       7.458 -14.118   6.360  1.00  1.500          H  
ATOM   1226 1HB  LYS A  79       7.879 -16.543   5.380  1.00  2.050          H  
ATOM   1227 2HB  LYS A  79       9.448 -16.383   6.144  1.00  2.050          H  
ATOM   1228 1HG  LYS A  79       6.937 -16.023   7.772  1.00  2.050          H  
ATOM   1229 2HG  LYS A  79       7.518 -17.604   7.348  1.00  2.050          H  
ATOM   1230 1HD  LYS A  79       9.584 -17.285   8.524  1.00  2.050          H  
ATOM   1231 2HD  LYS A  79       9.251 -15.598   8.841  1.00  2.050          H  
ATOM   1232 1HE  LYS A  79       7.190 -16.303  10.080  1.00  2.050          H  
ATOM   1233 2HE  LYS A  79       7.821 -17.923   9.942  1.00  2.050          H  
ATOM   1234 1HZ  LYS A  79       8.494 -16.888  12.052  1.00  2.050          H  
ATOM   1235 2HZ  LYS A  79       9.798 -17.208  11.084  1.00  2.050          H  
ATOM   1236 3HZ  LYS A  79       9.193 -15.671  11.160  1.00  2.050          H  
ATOM   1237  N   THR A  80       9.236 -13.200   7.839  1.00  0.970          N  
ATOM   1238  CA  THR A  80      10.280 -12.549   8.619  1.00  0.930          C  
ATOM   1239  C   THR A  80      10.348 -12.853  10.116  1.00  0.880          C  
ATOM   1240  O   THR A  80       9.375 -13.270  10.768  1.00  0.930          O  
ATOM   1241  CB  THR A  80      10.152 -11.005   8.531  1.00  1.320          C  
ATOM   1242  OG1 THR A  80       8.872 -10.608   9.033  1.00  1.320          O  
ATOM   1243  CG2 THR A  80      10.319 -10.509   7.140  1.00  1.320          C  
ATOM   1244  H   THR A  80       8.270 -13.106   8.123  1.00  1.160          H  
ATOM   1245  HA  THR A  80      11.228 -12.843   8.187  1.00  1.120          H  
ATOM   1246  HB  THR A  80      10.925 -10.559   9.153  1.00  1.580          H  
ATOM   1247  HG1 THR A  80       8.831 -10.780   9.973  1.00  1.580          H  
ATOM   1248 1HG2 THR A  80      10.241  -9.430   7.127  1.00  1.580          H  
ATOM   1249 2HG2 THR A  80      11.284 -10.811   6.797  1.00  1.580          H  
ATOM   1250 3HG2 THR A  80       9.565 -10.925   6.512  1.00  1.580          H  
ATOM   1251  N   LEU A  81      11.527 -12.562  10.644  1.00  0.900          N  
ATOM   1252  CA  LEU A  81      11.768 -12.476  12.074  1.00  0.860          C  
ATOM   1253  C   LEU A  81      11.863 -11.004  12.353  1.00  0.870          C  
ATOM   1254  O   LEU A  81      12.341 -10.260  11.501  1.00  1.070          O  
ATOM   1255  CB  LEU A  81      13.085 -13.104  12.533  1.00  1.220          C  
ATOM   1256  CG  LEU A  81      13.342 -14.559  12.306  1.00  1.220          C  
ATOM   1257  CD1 LEU A  81      14.759 -14.850  12.850  1.00  1.220          C  
ATOM   1258  CD2 LEU A  81      12.283 -15.396  13.011  1.00  1.220          C  
ATOM   1259  H   LEU A  81      12.282 -12.334   9.985  1.00  1.080          H  
ATOM   1260  HA  LEU A  81      10.927 -12.878  12.637  1.00  1.030          H  
ATOM   1261 1HB  LEU A  81      13.880 -12.585  12.026  1.00  1.460          H  
ATOM   1262 2HB  LEU A  81      13.193 -12.906  13.577  1.00  1.460          H  
ATOM   1263  HG  LEU A  81      13.328 -14.779  11.239  1.00  1.460          H  
ATOM   1264 1HD1 LEU A  81      15.033 -15.877  12.732  1.00  1.460          H  
ATOM   1265 2HD1 LEU A  81      15.477 -14.235  12.317  1.00  1.460          H  
ATOM   1266 3HD1 LEU A  81      14.806 -14.615  13.895  1.00  1.460          H  
ATOM   1267 1HD2 LEU A  81      12.492 -16.445  12.857  1.00  1.460          H  
ATOM   1268 2HD2 LEU A  81      12.298 -15.179  14.075  1.00  1.460          H  
ATOM   1269 3HD2 LEU A  81      11.306 -15.164  12.608  1.00  1.460          H  
ATOM   1270  N   ALA A  82      11.496 -10.575  13.535  1.00  0.830          N  
ATOM   1271  CA  ALA A  82      11.662  -9.179  13.882  1.00  0.890          C  
ATOM   1272  C   ALA A  82      12.175  -9.109  15.298  1.00  0.760          C  
ATOM   1273  O   ALA A  82      11.818  -9.919  16.141  1.00  0.760          O  
ATOM   1274  CB  ALA A  82      10.351  -8.427  13.712  1.00  1.220          C  
ATOM   1275  H   ALA A  82      11.084 -11.221  14.207  1.00  1.000          H  
ATOM   1276  HA  ALA A  82      12.412  -8.741  13.232  1.00  1.070          H  
ATOM   1277 1HB  ALA A  82      10.503  -7.383  13.971  1.00  1.470          H  
ATOM   1278 2HB  ALA A  82      10.025  -8.501  12.675  1.00  1.470          H  
ATOM   1279 3HB  ALA A  82       9.597  -8.861  14.369  1.00  1.470          H  
ATOM   1280  N   THR A  83      12.995  -8.131  15.587  1.00  0.750          N  
ATOM   1281  CA  THR A  83      13.530  -8.039  16.937  1.00  0.770          C  
ATOM   1282  C   THR A  83      12.454  -7.772  17.989  1.00  0.760          C  
ATOM   1283  O   THR A  83      11.480  -7.084  17.714  1.00  0.820          O  
ATOM   1284  CB  THR A  83      14.551  -6.916  16.972  1.00  1.070          C  
ATOM   1285  OG1 THR A  83      13.912  -5.698  16.557  1.00  1.070          O  
ATOM   1286  CG2 THR A  83      15.744  -7.219  16.070  1.00  1.070          C  
ATOM   1287  H   THR A  83      13.286  -7.484  14.844  1.00  0.900          H  
ATOM   1288  HA  THR A  83      14.014  -8.976  17.179  1.00  0.920          H  
ATOM   1289  HB  THR A  83      14.871  -6.810  17.935  1.00  1.280          H  
ATOM   1290  HG1 THR A  83      13.234  -5.446  17.208  1.00  1.280          H  
ATOM   1291 1HG2 THR A  83      16.455  -6.400  16.127  1.00  1.280          H  
ATOM   1292 2HG2 THR A  83      16.222  -8.131  16.402  1.00  1.280          H  
ATOM   1293 3HG2 THR A  83      15.413  -7.340  15.042  1.00  1.280          H  
ATOM   1294  N   HIS A  84      12.652  -8.202  19.248  1.00  0.770          N  
ATOM   1295  CA  HIS A  84      11.620  -7.908  20.258  1.00  0.830          C  
ATOM   1296  C   HIS A  84      11.722  -6.501  20.830  1.00  0.980          C  
ATOM   1297  O   HIS A  84      12.131  -6.297  21.972  1.00  1.260          O  
ATOM   1298  CB  HIS A  84      11.670  -8.918  21.407  1.00  1.140          C  
ATOM   1299  CG  HIS A  84      10.484  -8.898  22.347  1.00  1.140          C  
ATOM   1300  ND1 HIS A  84      10.359  -9.788  23.409  1.00  1.140          N  
ATOM   1301  CD2 HIS A  84       9.370  -8.119  22.385  1.00  1.140          C  
ATOM   1302  CE1 HIS A  84       9.238  -9.537  24.059  1.00  1.140          C  
ATOM   1303  NE2 HIS A  84       8.621  -8.537  23.458  1.00  1.140          N  
ATOM   1304  H   HIS A  84      13.463  -8.770  19.502  1.00  0.920          H  
ATOM   1305  HA  HIS A  84      10.638  -7.991  19.791  1.00  1.000          H  
ATOM   1306 1HB  HIS A  84      11.729  -9.897  20.994  1.00  1.370          H  
ATOM   1307 2HB  HIS A  84      12.572  -8.754  21.995  1.00  1.370          H  
ATOM   1308  HD2 HIS A  84       9.108  -7.309  21.704  1.00  1.370          H  
ATOM   1309  HE1 HIS A  84       8.877 -10.071  24.938  1.00  1.370          H  
ATOM   1310  HE2 HIS A  84       7.736  -8.136  23.739  1.00  1.370          H  
ATOM   1311  N   GLY A  85      11.301  -5.536  20.040  1.00  0.990          N  
ATOM   1312  CA  GLY A  85      11.385  -4.136  20.435  1.00  1.210          C  
ATOM   1313  C   GLY A  85      11.570  -3.219  19.243  1.00  1.310          C  
ATOM   1314  O   GLY A  85      11.425  -3.635  18.093  1.00  1.470          O  
ATOM   1315  H   GLY A  85      10.988  -5.823  19.110  1.00  1.190          H  
ATOM   1316 1HA  GLY A  85      10.477  -3.858  20.970  1.00  1.450          H  
ATOM   1317 2HA  GLY A  85      12.216  -4.002  21.128  1.00  1.450          H  
ATOM   1318  N   LEU A  86      11.901  -1.964  19.516  1.00  1.580          N  
ATOM   1319  CA  LEU A  86      12.073  -0.971  18.467  1.00  1.750          C  
ATOM   1320  C   LEU A  86      10.757  -0.845  17.704  1.00  1.710          C  
ATOM   1321  O   LEU A  86       9.676  -0.874  18.293  1.00  1.840          O  
ATOM   1322  CB  LEU A  86      13.211  -1.414  17.511  1.00  2.380          C  
ATOM   1323  CG  LEU A  86      14.585  -1.745  18.161  1.00  2.380          C  
ATOM   1324  CD1 LEU A  86      15.517  -2.304  17.077  1.00  2.380          C  
ATOM   1325  CD2 LEU A  86      15.189  -0.504  18.799  1.00  2.380          C  
ATOM   1326  H   LEU A  86      12.018  -1.685  20.482  1.00  1.900          H  
ATOM   1327  HA  LEU A  86      12.306  -0.007  18.913  1.00  2.100          H  
ATOM   1328 1HB  LEU A  86      12.911  -2.268  16.914  1.00  2.860          H  
ATOM   1329 2HB  LEU A  86      13.406  -0.588  16.830  1.00  2.860          H  
ATOM   1330  HG  LEU A  86      14.453  -2.507  18.920  1.00  2.860          H  
ATOM   1331 1HD1 LEU A  86      16.476  -2.558  17.519  1.00  2.860          H  
ATOM   1332 2HD1 LEU A  86      15.073  -3.203  16.640  1.00  2.860          H  
ATOM   1333 3HD1 LEU A  86      15.664  -1.562  16.294  1.00  2.860          H  
ATOM   1334 1HD2 LEU A  86      16.152  -0.760  19.243  1.00  2.860          H  
ATOM   1335 2HD2 LEU A  86      15.336   0.266  18.040  1.00  2.860          H  
ATOM   1336 3HD2 LEU A  86      14.532  -0.125  19.575  1.00  2.860          H  
ATOM   1337  N   ALA A  87      10.816  -0.793  16.381  1.00  1.640          N  
ATOM   1338  CA  ALA A  87       9.607  -0.614  15.591  1.00  1.660          C  
ATOM   1339  C   ALA A  87       8.842  -1.924  15.434  1.00  1.440          C  
ATOM   1340  O   ALA A  87       7.759  -1.951  14.842  1.00  1.490          O  
ATOM   1341  CB  ALA A  87       9.951  -0.036  14.228  1.00  2.320          C  
ATOM   1342  H   ALA A  87      11.706  -0.815  15.907  1.00  1.970          H  
ATOM   1343  HA  ALA A  87       8.961   0.089  16.116  1.00  1.990          H  
ATOM   1344 1HB  ALA A  87       9.036   0.126  13.653  1.00  2.780          H  
ATOM   1345 2HB  ALA A  87      10.463   0.915  14.361  1.00  2.780          H  
ATOM   1346 3HB  ALA A  87      10.586  -0.700  13.695  1.00  2.780          H  
ATOM   1347  N   ALA A  88       9.370  -3.023  15.977  1.00  1.290          N  
ATOM   1348  CA  ALA A  88       8.764  -4.336  15.790  1.00  1.140          C  
ATOM   1349  C   ALA A  88       7.544  -4.515  16.637  1.00  1.200          C  
ATOM   1350  O   ALA A  88       6.827  -5.501  16.501  1.00  1.250          O  
ATOM   1351  CB  ALA A  88       9.737  -5.427  16.120  1.00  1.660          C  
ATOM   1352  H   ALA A  88      10.230  -2.974  16.538  1.00  1.550          H  
ATOM   1353  HA  ALA A  88       8.475  -4.422  14.746  1.00  1.370          H  
ATOM   1354 1HB  ALA A  88       9.281  -6.400  15.957  1.00  1.990          H  
ATOM   1355 2HB  ALA A  88      10.637  -5.346  15.516  1.00  1.990          H  
ATOM   1356 3HB  ALA A  88       9.992  -5.325  17.155  1.00  1.990          H  
ATOM   1357  N   VAL A  89       7.287  -3.561  17.514  1.00  1.320          N  
ATOM   1358  CA  VAL A  89       6.094  -3.670  18.317  1.00  1.510          C  
ATOM   1359  C   VAL A  89       5.071  -2.651  17.826  1.00  1.620          C  
ATOM   1360  O   VAL A  89       4.050  -2.426  18.475  1.00  1.810          O  
ATOM   1361  CB  VAL A  89       6.423  -3.497  19.807  1.00  2.040          C  
ATOM   1362  CG1 VAL A  89       7.395  -4.620  20.235  1.00  2.040          C  
ATOM   1363  CG2 VAL A  89       7.035  -2.126  20.053  1.00  2.040          C  
ATOM   1364  H   VAL A  89       7.933  -2.765  17.619  1.00  1.580          H  
ATOM   1365  HA  VAL A  89       5.673  -4.664  18.190  1.00  1.810          H  
ATOM   1366  HB  VAL A  89       5.507  -3.601  20.391  1.00  2.450          H  
ATOM   1367 1HG1 VAL A  89       7.626  -4.525  21.295  1.00  2.450          H  
ATOM   1368 2HG1 VAL A  89       6.926  -5.588  20.049  1.00  2.450          H  
ATOM   1369 3HG1 VAL A  89       8.316  -4.549  19.658  1.00  2.450          H  
ATOM   1370 1HG2 VAL A  89       7.260  -2.013  21.110  1.00  2.450          H  
ATOM   1371 2HG2 VAL A  89       7.944  -2.030  19.486  1.00  2.450          H  
ATOM   1372 3HG2 VAL A  89       6.333  -1.343  19.751  1.00  2.450          H  
ATOM   1373  N   ASN A  90       5.387  -1.986  16.700  1.00  1.610          N  
ATOM   1374  CA  ASN A  90       4.497  -1.007  16.101  1.00  1.770          C  
ATOM   1375  C   ASN A  90       4.041  -1.405  14.685  1.00  1.670          C  
ATOM   1376  O   ASN A  90       2.859  -1.298  14.356  1.00  1.790          O  
ATOM   1377  CB  ASN A  90       5.183   0.346  16.060  1.00  2.410          C  
ATOM   1378  CG  ASN A  90       5.466   0.915  17.431  1.00  2.410          C  
ATOM   1379  OD1 ASN A  90       4.659   0.818  18.362  1.00  2.410          O  
ATOM   1380  ND2 ASN A  90       6.615   1.526  17.569  1.00  2.410          N  
ATOM   1381  H   ASN A  90       6.258  -2.196  16.218  1.00  1.930          H  
ATOM   1382  HA  ASN A  90       3.601  -0.929  16.718  1.00  2.120          H  
ATOM   1383 1HB  ASN A  90       6.128   0.253  15.520  1.00  2.900          H  
ATOM   1384 2HB  ASN A  90       4.560   1.049  15.508  1.00  2.900          H  
ATOM   1385 1HD2 ASN A  90       6.864   1.931  18.452  1.00  2.900          H  
ATOM   1386 2HD2 ASN A  90       7.246   1.592  16.798  1.00  2.900          H  
ATOM   1387  N   SER A  91       4.986  -1.875  13.848  1.00  1.500          N  
ATOM   1388  CA  SER A  91       4.695  -2.193  12.442  1.00  1.480          C  
ATOM   1389  C   SER A  91       4.295  -3.631  12.122  1.00  1.510          C  
ATOM   1390  O   SER A  91       3.628  -3.870  11.116  1.00  1.620          O  
ATOM   1391  CB  SER A  91       5.904  -1.884  11.570  1.00  2.080          C  
ATOM   1392  OG  SER A  91       6.196  -0.519  11.521  1.00  2.080          O  
ATOM   1393  H   SER A  91       5.949  -1.940  14.170  1.00  1.800          H  
ATOM   1394  HA  SER A  91       3.875  -1.547  12.128  1.00  1.780          H  
ATOM   1395 1HB  SER A  91       6.759  -2.419  11.961  1.00  2.500          H  
ATOM   1396 2HB  SER A  91       5.729  -2.253  10.560  1.00  2.500          H  
ATOM   1397  HG  SER A  91       6.975  -0.447  10.946  1.00  2.500          H  
ATOM   1398  N   VAL A  92       4.713  -4.601  12.931  1.00  1.500          N  
ATOM   1399  CA  VAL A  92       4.449  -5.987  12.568  1.00  1.620          C  
ATOM   1400  C   VAL A  92       3.641  -6.703  13.651  1.00  1.440          C  
ATOM   1401  O   VAL A  92       3.934  -6.545  14.831  1.00  1.590          O  
ATOM   1402  CB  VAL A  92       5.783  -6.748  12.327  1.00  2.220          C  
ATOM   1403  CG1 VAL A  92       6.631  -6.830  13.573  1.00  2.220          C  
ATOM   1404  CG2 VAL A  92       5.498  -8.093  11.769  1.00  2.220          C  
ATOM   1405  H   VAL A  92       5.216  -4.365  13.772  1.00  1.800          H  
ATOM   1406  HA  VAL A  92       3.938  -5.986  11.618  1.00  1.940          H  
ATOM   1407  HB  VAL A  92       6.358  -6.197  11.625  1.00  2.660          H  
ATOM   1408 1HG1 VAL A  92       7.566  -7.327  13.339  1.00  2.660          H  
ATOM   1409 2HG1 VAL A  92       6.832  -5.834  13.921  1.00  2.660          H  
ATOM   1410 3HG1 VAL A  92       6.128  -7.391  14.359  1.00  2.660          H  
ATOM   1411 1HG2 VAL A  92       6.426  -8.572  11.551  1.00  2.660          H  
ATOM   1412 2HG2 VAL A  92       4.936  -8.690  12.482  1.00  2.660          H  
ATOM   1413 3HG2 VAL A  92       4.932  -7.979  10.854  1.00  2.660          H  
ATOM   1414  N   PRO A  93       2.587  -7.454  13.298  1.00  1.380          N  
ATOM   1415  CA  PRO A  93       1.845  -8.304  14.207  1.00  1.370          C  
ATOM   1416  C   PRO A  93       2.721  -9.475  14.665  1.00  1.210          C  
ATOM   1417  O   PRO A  93       2.972 -10.443  13.915  1.00  1.220          O  
ATOM   1418  CB  PRO A  93       0.677  -8.779  13.331  1.00  2.060          C  
ATOM   1419  CG  PRO A  93       0.549  -7.745  12.249  1.00  2.060          C  
ATOM   1420  CD  PRO A  93       1.955  -7.274  11.989  1.00  2.060          C  
ATOM   1421  HA  PRO A  93       1.498  -7.712  15.065  1.00  1.640          H  
ATOM   1422 1HB  PRO A  93       0.901  -9.740  12.918  1.00  2.470          H  
ATOM   1423 2HB  PRO A  93      -0.233  -8.892  13.941  1.00  2.470          H  
ATOM   1424 1HG  PRO A  93       0.078  -8.192  11.359  1.00  2.470          H  
ATOM   1425 2HG  PRO A  93      -0.112  -6.928  12.576  1.00  2.470          H  
ATOM   1426 1HD  PRO A  93       2.459  -7.863  11.230  1.00  2.470          H  
ATOM   1427 2HD  PRO A  93       1.868  -6.207  11.720  1.00  2.470          H  
ATOM   1428  N   TRP A  94       3.171  -9.398  15.901  1.00  1.130          N  
ATOM   1429  CA  TRP A  94       4.053 -10.425  16.402  1.00  1.030          C  
ATOM   1430  C   TRP A  94       3.323 -11.754  16.549  1.00  1.170          C  
ATOM   1431  O   TRP A  94       2.130 -11.804  16.865  1.00  1.350          O  
ATOM   1432  CB  TRP A  94       4.704  -9.980  17.694  1.00  1.480          C  
ATOM   1433  CG  TRP A  94       3.788  -9.525  18.732  1.00  1.480          C  
ATOM   1434  CD1 TRP A  94       3.201 -10.281  19.699  1.00  1.480          C  
ATOM   1435  CD2 TRP A  94       3.338  -8.172  18.942  1.00  1.480          C  
ATOM   1436  NE1 TRP A  94       2.413  -9.489  20.498  1.00  1.480          N  
ATOM   1437  CE2 TRP A  94       2.486  -8.194  20.046  1.00  1.480          C  
ATOM   1438  CE3 TRP A  94       3.587  -6.951  18.287  1.00  1.480          C  
ATOM   1439  CZ2 TRP A  94       1.876  -7.049  20.520  1.00  1.480          C  
ATOM   1440  CZ3 TRP A  94       2.973  -5.813  18.762  1.00  1.480          C  
ATOM   1441  CH2 TRP A  94       2.142  -5.856  19.849  1.00  1.480          C  
ATOM   1442  H   TRP A  94       2.939  -8.597  16.481  1.00  1.360          H  
ATOM   1443  HA  TRP A  94       4.854 -10.560  15.677  1.00  1.240          H  
ATOM   1444 1HB  TRP A  94       5.223 -10.788  18.076  1.00  1.780          H  
ATOM   1445 2HB  TRP A  94       5.426  -9.190  17.492  1.00  1.780          H  
ATOM   1446  HD1 TRP A  94       3.340 -11.361  19.819  1.00  1.780          H  
ATOM   1447  HE1 TRP A  94       1.871  -9.812  21.287  1.00  1.780          H  
ATOM   1448  HE3 TRP A  94       4.254  -6.894  17.416  1.00  1.780          H  
ATOM   1449  HZ2 TRP A  94       1.211  -7.062  21.384  1.00  1.780          H  
ATOM   1450  HZ3 TRP A  94       3.165  -4.872  18.252  1.00  1.780          H  
ATOM   1451  HH2 TRP A  94       1.677  -4.932  20.194  1.00  1.780          H  
ATOM   1452  N   ASP A  95       4.057 -12.826  16.264  1.00  1.160          N  
ATOM   1453  CA  ASP A  95       3.644 -14.232  16.294  1.00  1.360          C  
ATOM   1454  C   ASP A  95       2.563 -14.564  15.262  1.00  1.550          C  
ATOM   1455  O   ASP A  95       2.009 -15.665  15.266  1.00  1.800          O  
ATOM   1456  CB  ASP A  95       3.213 -14.687  17.690  1.00  1.820          C  
ATOM   1457  CG  ASP A  95       4.380 -14.769  18.688  1.00  1.820          C  
ATOM   1458  OD1 ASP A  95       5.493 -15.180  18.311  1.00  1.820          O  
ATOM   1459  OD2 ASP A  95       4.157 -14.401  19.842  1.00  1.820          O  
ATOM   1460  H   ASP A  95       5.018 -12.648  15.983  1.00  1.390          H  
ATOM   1461  HA  ASP A  95       4.518 -14.825  16.033  1.00  1.630          H  
ATOM   1462 1HB  ASP A  95       2.461 -14.001  18.085  1.00  2.190          H  
ATOM   1463 2HB  ASP A  95       2.747 -15.670  17.621  1.00  2.190          H  
ATOM   1464  N   THR A  96       2.309 -13.633  14.348  1.00  1.490          N  
ATOM   1465  CA  THR A  96       1.389 -13.816  13.237  1.00  1.740          C  
ATOM   1466  C   THR A  96       2.191 -13.634  11.965  1.00  1.740          C  
ATOM   1467  O   THR A  96       2.267 -14.535  11.131  1.00  1.930          O  
ATOM   1468  CB  THR A  96       0.217 -12.821  13.290  1.00  2.340          C  
ATOM   1469  OG1 THR A  96      -0.534 -13.014  14.493  1.00  2.340          O  
ATOM   1470  CG2 THR A  96      -0.685 -12.999  12.082  1.00  2.340          C  
ATOM   1471  H   THR A  96       2.774 -12.727  14.423  1.00  1.790          H  
ATOM   1472  HA  THR A  96       0.991 -14.830  13.259  1.00  2.090          H  
ATOM   1473  HB  THR A  96       0.609 -11.834  13.296  1.00  2.800          H  
ATOM   1474  HG1 THR A  96       0.010 -12.757  15.254  1.00  2.800          H  
ATOM   1475 1HG2 THR A  96      -1.500 -12.280  12.132  1.00  2.800          H  
ATOM   1476 2HG2 THR A  96      -0.117 -12.836  11.172  1.00  2.800          H  
ATOM   1477 3HG2 THR A  96      -1.093 -14.009  12.076  1.00  2.800          H  
ATOM   1478  N   ILE A  97       2.784 -12.450  11.835  1.00  1.580          N  
ATOM   1479  CA  ILE A  97       3.631 -12.085  10.721  1.00  1.620          C  
ATOM   1480  C   ILE A  97       5.091 -12.326  11.093  1.00  1.380          C  
ATOM   1481  O   ILE A  97       5.891 -12.824  10.304  1.00  1.470          O  
ATOM   1482  CB  ILE A  97       3.386 -10.646  10.300  1.00  2.250          C  
ATOM   1483  CG1 ILE A  97       1.889 -10.447   9.904  1.00  2.250          C  
ATOM   1484  CG2 ILE A  97       4.337 -10.254   9.155  1.00  2.250          C  
ATOM   1485  CD1 ILE A  97       1.361 -11.283   8.768  1.00  2.250          C  
ATOM   1486  H   ILE A  97       2.652 -11.750  12.563  1.00  1.900          H  
ATOM   1487  HA  ILE A  97       3.396 -12.716   9.889  1.00  1.940          H  
ATOM   1488  HB  ILE A  97       3.556 -10.015  11.154  1.00  2.700          H  
ATOM   1489 1HG1 ILE A  97       1.275 -10.646  10.769  1.00  2.700          H  
ATOM   1490 2HG1 ILE A  97       1.766  -9.454   9.633  1.00  2.700          H  
ATOM   1491 1HG2 ILE A  97       4.165  -9.230   8.884  1.00  2.700          H  
ATOM   1492 2HG2 ILE A  97       5.376 -10.367   9.469  1.00  2.700          H  
ATOM   1493 3HG2 ILE A  97       4.164 -10.889   8.295  1.00  2.700          H  
ATOM   1494 1HD1 ILE A  97       0.323 -11.021   8.590  1.00  2.700          H  
ATOM   1495 2HD1 ILE A  97       1.932 -11.082   7.877  1.00  2.700          H  
ATOM   1496 3HD1 ILE A  97       1.420 -12.334   9.011  1.00  2.700          H  
ATOM   1497  N   ALA A  98       5.487 -11.926  12.295  1.00  1.160          N  
ATOM   1498  CA  ALA A  98       6.896 -12.139  12.615  1.00  1.010          C  
ATOM   1499  C   ALA A  98       7.119 -12.664  14.004  1.00  0.880          C  
ATOM   1500  O   ALA A  98       6.420 -12.324  14.956  1.00  0.910          O  
ATOM   1501  CB  ALA A  98       7.687 -10.860  12.460  1.00  1.470          C  
ATOM   1502  H   ALA A  98       4.823 -11.486  12.933  1.00  1.390          H  
ATOM   1503  HA  ALA A  98       7.288 -12.881  11.927  1.00  1.210          H  
ATOM   1504 1HB  ALA A  98       8.736 -11.061  12.671  1.00  1.770          H  
ATOM   1505 2HB  ALA A  98       7.583 -10.506  11.446  1.00  1.770          H  
ATOM   1506 3HB  ALA A  98       7.314 -10.115  13.158  1.00  1.770          H  
ATOM   1507  N   ASN A  99       8.138 -13.489  14.100  1.00  0.900          N  
ATOM   1508  CA  ASN A  99       8.533 -14.057  15.388  1.00  0.880          C  
ATOM   1509  C   ASN A  99       9.567 -13.132  15.975  1.00  0.850          C  
ATOM   1510  O   ASN A  99      10.160 -12.354  15.237  1.00  0.920          O  
ATOM   1511  CB  ASN A  99       8.978 -15.490  15.258  1.00  1.240          C  
ATOM   1512  CG  ASN A  99       7.806 -16.405  14.856  1.00  1.240          C  
ATOM   1513  OD1 ASN A  99       7.855 -17.026  13.775  1.00  1.240          O  
ATOM   1514  ND2 ASN A  99       6.749 -16.498  15.669  1.00  1.240          N  
ATOM   1515  H   ASN A  99       8.639 -13.667  13.221  1.00  1.080          H  
ATOM   1516  HA  ASN A  99       7.677 -14.042  16.066  1.00  1.060          H  
ATOM   1517 1HB  ASN A  99       9.762 -15.566  14.514  1.00  1.490          H  
ATOM   1518 2HB  ASN A  99       9.389 -15.833  16.208  1.00  1.490          H  
ATOM   1519 1HD2 ASN A  99       5.982 -17.087  15.405  1.00  1.490          H  
ATOM   1520 2HD2 ASN A  99       6.663 -15.983  16.557  1.00  1.490          H  
ATOM   1521  N   TYR A 100       9.768 -13.180  17.281  1.00  0.840          N  
ATOM   1522  CA  TYR A 100      10.674 -12.248  17.941  1.00  0.860          C  
ATOM   1523  C   TYR A 100      11.379 -12.813  19.143  1.00  0.850          C  
ATOM   1524  O   TYR A 100      10.977 -13.838  19.700  1.00  1.050          O  
ATOM   1525  CB  TYR A 100       9.870 -11.039  18.399  1.00  1.200          C  
ATOM   1526  CG  TYR A 100       8.808 -11.496  19.337  1.00  1.200          C  
ATOM   1527  CD1 TYR A 100       9.005 -11.588  20.704  1.00  1.200          C  
ATOM   1528  CD2 TYR A 100       7.624 -11.886  18.804  1.00  1.200          C  
ATOM   1529  CE1 TYR A 100       8.001 -12.081  21.509  1.00  1.200          C  
ATOM   1530  CE2 TYR A 100       6.657 -12.369  19.592  1.00  1.200          C  
ATOM   1531  CZ  TYR A 100       6.814 -12.481  20.923  1.00  1.200          C  
ATOM   1532  OH  TYR A 100       5.788 -13.030  21.669  1.00  1.200          O  
ATOM   1533  H   TYR A 100       9.269 -13.853  17.848  1.00  1.010          H  
ATOM   1534  HA  TYR A 100      11.424 -11.935  17.236  1.00  1.030          H  
ATOM   1535 1HB  TYR A 100      10.511 -10.329  18.899  1.00  1.440          H  
ATOM   1536 2HB  TYR A 100       9.409 -10.543  17.544  1.00  1.440          H  
ATOM   1537  HD1 TYR A 100       9.943 -11.302  21.141  1.00  1.440          H  
ATOM   1538  HD2 TYR A 100       7.455 -11.821  17.727  1.00  1.440          H  
ATOM   1539  HE1 TYR A 100       8.154 -12.173  22.583  1.00  1.440          H  
ATOM   1540  HE2 TYR A 100       5.740 -12.676  19.149  1.00  1.440          H  
ATOM   1541  HH  TYR A 100       5.146 -13.493  21.052  1.00  1.440          H  
ATOM   1542  N   ALA A 101      12.440 -12.121  19.543  1.00  0.800          N  
ATOM   1543  CA  ALA A 101      13.175 -12.467  20.736  1.00  1.020          C  
ATOM   1544  C   ALA A 101      14.100 -11.323  21.188  1.00  0.920          C  
ATOM   1545  O   ALA A 101      14.650 -10.583  20.347  1.00  0.970          O  
ATOM   1546  CB  ALA A 101      13.982 -13.725  20.448  1.00  1.340          C  
ATOM   1547  H   ALA A 101      12.710 -11.312  19.009  1.00  0.960          H  
ATOM   1548  HA  ALA A 101      12.456 -12.662  21.533  1.00  1.220          H  
ATOM   1549 1HB  ALA A 101      14.509 -14.052  21.287  1.00  1.610          H  
ATOM   1550 2HB  ALA A 101      13.323 -14.528  20.134  1.00  1.610          H  
ATOM   1551 3HB  ALA A 101      14.675 -13.517  19.669  1.00  1.610          H  
ATOM   1552  N   LYS A 102      14.321 -11.223  22.507  1.00  1.220          N  
ATOM   1553  CA  LYS A 102      15.344 -10.332  23.053  1.00  1.300          C  
ATOM   1554  C   LYS A 102      16.709 -10.789  22.516  1.00  1.650          C  
ATOM   1555  O   LYS A 102      17.544  -9.948  22.205  1.00  2.070          O  
ATOM   1556  CB  LYS A 102      15.258 -10.223  24.577  1.00  1.790          C  
ATOM   1557  CG  LYS A 102      14.041  -9.422  25.038  1.00  1.790          C  
ATOM   1558  CD  LYS A 102      13.949  -9.335  26.556  1.00  1.790          C  
ATOM   1559  CE  LYS A 102      12.712  -8.542  26.986  1.00  1.790          C  
ATOM   1560  NZ  LYS A 102      12.582  -8.470  28.473  1.00  1.790          N  
ATOM   1561  H   LYS A 102      13.773 -11.796  23.136  1.00  1.460          H  
ATOM   1562  HA  LYS A 102      15.168  -9.327  22.666  1.00  1.560          H  
ATOM   1563 1HB  LYS A 102      15.163 -11.194  25.035  1.00  2.150          H  
ATOM   1564 2HB  LYS A 102      16.160  -9.749  24.967  1.00  2.150          H  
ATOM   1565 1HG  LYS A 102      14.102  -8.412  24.627  1.00  2.150          H  
ATOM   1566 2HG  LYS A 102      13.132  -9.887  24.652  1.00  2.150          H  
ATOM   1567 1HD  LYS A 102      13.888 -10.340  26.974  1.00  2.150          H  
ATOM   1568 2HD  LYS A 102      14.840  -8.847  26.949  1.00  2.150          H  
ATOM   1569 1HE  LYS A 102      12.781  -7.531  26.586  1.00  2.150          H  
ATOM   1570 2HE  LYS A 102      11.821  -9.022  26.575  1.00  2.150          H  
ATOM   1571 1HZ  LYS A 102      11.756  -7.940  28.716  1.00  2.150          H  
ATOM   1572 2HZ  LYS A 102      12.505  -9.404  28.852  1.00  2.150          H  
ATOM   1573 3HZ  LYS A 102      13.397  -8.017  28.862  1.00  2.150          H  
ATOM   1574  N   PRO A 103      16.975 -12.108  22.394  1.00  2.310          N  
ATOM   1575  CA  PRO A 103      18.120 -12.658  21.704  1.00  2.870          C  
ATOM   1576  C   PRO A 103      18.333 -12.086  20.290  1.00  2.590          C  
ATOM   1577  O   PRO A 103      19.462 -12.068  19.808  1.00  2.670          O  
ATOM   1578  CB  PRO A 103      17.798 -14.155  21.725  1.00  4.300          C  
ATOM   1579  CG  PRO A 103      17.069 -14.364  23.034  1.00  4.300          C  
ATOM   1580  CD  PRO A 103      16.287 -13.131  23.281  1.00  4.300          C  
ATOM   1581  HA  PRO A 103      19.010 -12.479  22.318  1.00  3.440          H  
ATOM   1582 1HB  PRO A 103      17.200 -14.416  20.839  1.00  5.170          H  
ATOM   1583 2HB  PRO A 103      18.701 -14.748  21.686  1.00  5.170          H  
ATOM   1584 1HG  PRO A 103      16.430 -15.262  22.972  1.00  5.170          H  
ATOM   1585 2HG  PRO A 103      17.799 -14.558  23.834  1.00  5.170          H  
ATOM   1586 1HD  PRO A 103      15.281 -13.357  23.090  1.00  5.170          H  
ATOM   1587 2HD  PRO A 103      16.442 -12.869  24.329  1.00  5.170          H  
ATOM   1588  N   PHE A 104      17.301 -11.609  19.577  1.00  2.880          N  
ATOM   1589  CA  PHE A 104      17.627 -11.088  18.260  1.00  3.260          C  
ATOM   1590  C   PHE A 104      18.284  -9.722  18.530  1.00  3.260          C  
ATOM   1591  O   PHE A 104      19.328  -9.392  17.964  1.00  3.360          O  
ATOM   1592  CB  PHE A 104      16.387 -10.931  17.381  1.00  4.410          C  
ATOM   1593  CG  PHE A 104      15.603 -12.220  17.076  1.00  4.410          C  
ATOM   1594  CD1 PHE A 104      16.090 -13.498  17.354  1.00  4.410          C  
ATOM   1595  CD2 PHE A 104      14.346 -12.135  16.507  1.00  4.410          C  
ATOM   1596  CE1 PHE A 104      15.313 -14.608  17.091  1.00  4.410          C  
ATOM   1597  CE2 PHE A 104      13.603 -13.259  16.249  1.00  4.410          C  
ATOM   1598  CZ  PHE A 104      14.082 -14.478  16.548  1.00  4.410          C  
ATOM   1599  H   PHE A 104      16.330 -11.564  19.883  1.00  3.460          H  
ATOM   1600  HA  PHE A 104      18.350 -11.736  17.762  1.00  3.910          H  
ATOM   1601 1HB  PHE A 104      15.718 -10.248  17.875  1.00  5.290          H  
ATOM   1602 2HB  PHE A 104      16.680 -10.487  16.432  1.00  5.290          H  
ATOM   1603  HD1 PHE A 104      17.077 -13.630  17.794  1.00  5.290          H  
ATOM   1604  HD2 PHE A 104      13.934 -11.164  16.265  1.00  5.290          H  
ATOM   1605  HE1 PHE A 104      15.685 -15.593  17.315  1.00  5.290          H  
ATOM   1606  HE2 PHE A 104      12.613 -13.166  15.802  1.00  5.290          H  
ATOM   1607  HZ  PHE A 104      13.486 -15.350  16.344  1.00  5.290          H  
ATOM   1608  N   LEU A 105      17.683  -8.945  19.453  1.00  3.540          N  
ATOM   1609  CA  LEU A 105      18.223  -7.617  19.827  1.00  3.860          C  
ATOM   1610  C   LEU A 105      19.611  -7.722  20.441  1.00  3.330          C  
ATOM   1611  O   LEU A 105      20.463  -6.853  20.240  1.00  3.500          O  
ATOM   1612  CB  LEU A 105      17.348  -6.877  20.865  1.00  5.280          C  
ATOM   1613  CG  LEU A 105      15.999  -6.331  20.426  1.00  5.280          C  
ATOM   1614  CD1 LEU A 105      15.236  -5.845  21.617  1.00  5.280          C  
ATOM   1615  CD2 LEU A 105      16.198  -5.135  19.463  1.00  5.280          C  
ATOM   1616  H   LEU A 105      16.822  -9.304  19.879  1.00  4.250          H  
ATOM   1617  HA  LEU A 105      18.306  -7.020  18.925  1.00  4.630          H  
ATOM   1618 1HB  LEU A 105      17.164  -7.552  21.695  1.00  6.330          H  
ATOM   1619 2HB  LEU A 105      17.929  -6.039  21.250  1.00  6.330          H  
ATOM   1620  HG  LEU A 105      15.432  -7.118  19.966  1.00  6.330          H  
ATOM   1621 1HD1 LEU A 105      14.292  -5.454  21.285  1.00  6.330          H  
ATOM   1622 2HD1 LEU A 105      15.067  -6.665  22.316  1.00  6.330          H  
ATOM   1623 3HD1 LEU A 105      15.793  -5.056  22.114  1.00  6.330          H  
ATOM   1624 1HD2 LEU A 105      15.220  -4.751  19.170  1.00  6.330          H  
ATOM   1625 2HD2 LEU A 105      16.756  -4.349  19.969  1.00  6.330          H  
ATOM   1626 3HD2 LEU A 105      16.740  -5.435  18.575  1.00  6.330          H  
ATOM   1627  N   ASN A 106      19.849  -8.817  21.153  1.00  3.100          N  
ATOM   1628  CA  ASN A 106      21.101  -9.045  21.844  1.00  3.180          C  
ATOM   1629  C   ASN A 106      22.151  -9.741  20.978  1.00  2.790          C  
ATOM   1630  O   ASN A 106      23.188 -10.157  21.496  1.00  3.210          O  
ATOM   1631  CB  ASN A 106      20.857  -9.857  23.098  1.00  4.420          C  
ATOM   1632  CG  ASN A 106      20.055  -9.115  24.130  1.00  4.420          C  
ATOM   1633  OD1 ASN A 106      20.087  -7.882  24.224  1.00  4.420          O  
ATOM   1634  ND2 ASN A 106      19.329  -9.857  24.922  1.00  4.420          N  
ATOM   1635  H   ASN A 106      19.075  -9.466  21.307  1.00  3.720          H  
ATOM   1636  HA  ASN A 106      21.512  -8.077  22.129  1.00  3.820          H  
ATOM   1637 1HB  ASN A 106      20.328 -10.756  22.835  1.00  5.300          H  
ATOM   1638 2HB  ASN A 106      21.808 -10.155  23.535  1.00  5.300          H  
ATOM   1639 1HD2 ASN A 106      18.771  -9.428  25.632  1.00  5.300          H  
ATOM   1640 2HD2 ASN A 106      19.338 -10.850  24.828  1.00  5.300          H  
ATOM   1641  N   LYS A 107      21.894  -9.868  19.669  1.00  2.520          N  
ATOM   1642  CA  LYS A 107      22.820 -10.470  18.713  1.00  2.670          C  
ATOM   1643  C   LYS A 107      23.160 -11.927  18.995  1.00  2.590          C  
ATOM   1644  O   LYS A 107      24.318 -12.334  18.859  1.00  3.160          O  
ATOM   1645  CB  LYS A 107      24.129  -9.669  18.666  1.00  3.680          C  
ATOM   1646  CG  LYS A 107      23.968  -8.208  18.295  1.00  3.680          C  
ATOM   1647  CD  LYS A 107      25.318  -7.504  18.270  1.00  3.680          C  
ATOM   1648  CE  LYS A 107      25.169  -6.021  17.963  1.00  3.680          C  
ATOM   1649  NZ  LYS A 107      26.481  -5.306  18.007  1.00  3.680          N  
ATOM   1650  H   LYS A 107      20.999  -9.540  19.289  1.00  3.020          H  
ATOM   1651  HA  LYS A 107      22.349 -10.430  17.730  1.00  3.200          H  
ATOM   1652 1HB  LYS A 107      24.651  -9.729  19.615  1.00  4.410          H  
ATOM   1653 2HB  LYS A 107      24.784 -10.113  17.913  1.00  4.410          H  
ATOM   1654 1HG  LYS A 107      23.508  -8.143  17.308  1.00  4.410          H  
ATOM   1655 2HG  LYS A 107      23.314  -7.717  19.017  1.00  4.410          H  
ATOM   1656 1HD  LYS A 107      25.805  -7.622  19.239  1.00  4.410          H  
ATOM   1657 2HD  LYS A 107      25.946  -7.965  17.507  1.00  4.410          H  
ATOM   1658 1HE  LYS A 107      24.737  -5.906  16.970  1.00  4.410          H  
ATOM   1659 2HE  LYS A 107      24.497  -5.572  18.695  1.00  4.410          H  
ATOM   1660 1HZ  LYS A 107      26.339  -4.327  17.798  1.00  4.410          H  
ATOM   1661 2HZ  LYS A 107      26.885  -5.397  18.929  1.00  4.410          H  
ATOM   1662 3HZ  LYS A 107      27.109  -5.705  17.326  1.00  4.410          H  
ATOM   1663  N   VAL A 108      22.162 -12.721  19.363  1.00  2.340          N  
ATOM   1664  CA  VAL A 108      22.385 -14.130  19.576  1.00  2.240          C  
ATOM   1665  C   VAL A 108      22.145 -14.859  18.261  1.00  1.860          C  
ATOM   1666  O   VAL A 108      21.000 -15.034  17.801  1.00  2.120          O  
ATOM   1667  CB  VAL A 108      21.446 -14.654  20.660  1.00  3.180          C  
ATOM   1668  CG1 VAL A 108      21.664 -16.149  20.883  1.00  3.180          C  
ATOM   1669  CG2 VAL A 108      21.672 -13.846  21.950  1.00  3.180          C  
ATOM   1670  H   VAL A 108      21.225 -12.340  19.490  1.00  2.810          H  
ATOM   1671  HA  VAL A 108      23.418 -14.283  19.891  1.00  2.690          H  
ATOM   1672  HB  VAL A 108      20.431 -14.523  20.322  1.00  3.810          H  
ATOM   1673 1HG1 VAL A 108      20.974 -16.505  21.645  1.00  3.810          H  
ATOM   1674 2HG1 VAL A 108      21.489 -16.685  19.967  1.00  3.810          H  
ATOM   1675 3HG1 VAL A 108      22.688 -16.323  21.214  1.00  3.810          H  
ATOM   1676 1HG2 VAL A 108      20.994 -14.194  22.725  1.00  3.810          H  
ATOM   1677 2HG2 VAL A 108      22.701 -13.974  22.280  1.00  3.810          H  
ATOM   1678 3HG2 VAL A 108      21.487 -12.789  21.756  1.00  3.810          H  
ATOM   1679  N   VAL A 109      23.235 -15.326  17.680  1.00  1.710          N  
ATOM   1680  CA  VAL A 109      23.212 -15.909  16.353  1.00  1.650          C  
ATOM   1681  C   VAL A 109      22.564 -17.284  16.269  1.00  1.620          C  
ATOM   1682  O   VAL A 109      21.827 -17.565  15.314  1.00  2.070          O  
ATOM   1683  CB  VAL A 109      24.656 -15.947  15.811  1.00  2.330          C  
ATOM   1684  CG1 VAL A 109      25.169 -14.504  15.669  1.00  2.330          C  
ATOM   1685  CG2 VAL A 109      25.603 -16.743  16.752  1.00  2.330          C  
ATOM   1686  H   VAL A 109      24.112 -15.175  18.161  1.00  2.050          H  
ATOM   1687  HA  VAL A 109      22.642 -15.234  15.711  1.00  1.980          H  
ATOM   1688  HB  VAL A 109      24.654 -16.404  14.855  1.00  2.800          H  
ATOM   1689 1HG1 VAL A 109      26.181 -14.508  15.260  1.00  2.800          H  
ATOM   1690 2HG1 VAL A 109      24.521 -13.951  14.998  1.00  2.800          H  
ATOM   1691 3HG1 VAL A 109      25.179 -14.007  16.638  1.00  2.800          H  
ATOM   1692 1HG2 VAL A 109      26.603 -16.732  16.348  1.00  2.800          H  
ATOM   1693 2HG2 VAL A 109      25.628 -16.289  17.734  1.00  2.800          H  
ATOM   1694 3HG2 VAL A 109      25.291 -17.775  16.843  1.00  2.800          H  
ATOM   1695  N   SER A 110      22.783 -18.121  17.282  1.00  1.530          N  
ATOM   1696  CA  SER A 110      22.226 -19.464  17.274  1.00  1.550          C  
ATOM   1697  C   SER A 110      20.713 -19.423  17.318  1.00  1.430          C  
ATOM   1698  O   SER A 110      20.040 -20.148  16.581  1.00  1.310          O  
ATOM   1699  CB  SER A 110      22.742 -20.243  18.469  1.00  2.160          C  
ATOM   1700  OG  SER A 110      24.129 -20.447  18.385  1.00  2.160          O  
ATOM   1701  H   SER A 110      23.384 -17.842  18.042  1.00  1.840          H  
ATOM   1702  HA  SER A 110      22.534 -19.965  16.355  1.00  1.860          H  
ATOM   1703 1HB  SER A 110      22.507 -19.700  19.384  1.00  2.590          H  
ATOM   1704 2HB  SER A 110      22.232 -21.204  18.519  1.00  2.590          H  
ATOM   1705  HG  SER A 110      24.367 -20.973  19.154  1.00  2.590          H  
ATOM   1706  N   THR A 111      20.180 -18.549  18.168  1.00  1.570          N  
ATOM   1707  CA  THR A 111      18.751 -18.407  18.334  1.00  1.590          C  
ATOM   1708  C   THR A 111      18.127 -17.835  17.080  1.00  1.370          C  
ATOM   1709  O   THR A 111      17.196 -18.422  16.530  1.00  1.440          O  
ATOM   1710  CB  THR A 111      18.406 -17.514  19.553  1.00  2.220          C  
ATOM   1711  OG1 THR A 111      18.928 -18.112  20.751  1.00  2.220          O  
ATOM   1712  CG2 THR A 111      16.886 -17.383  19.694  1.00  2.220          C  
ATOM   1713  H   THR A 111      20.790 -17.992  18.742  1.00  1.880          H  
ATOM   1714  HA  THR A 111      18.323 -19.394  18.505  1.00  1.910          H  
ATOM   1715  HB  THR A 111      18.850 -16.524  19.420  1.00  2.660          H  
ATOM   1716  HG1 THR A 111      18.830 -17.500  21.486  1.00  2.660          H  
ATOM   1717 1HG2 THR A 111      16.651 -16.766  20.555  1.00  2.660          H  
ATOM   1718 2HG2 THR A 111      16.471 -16.933  18.816  1.00  2.660          H  
ATOM   1719 3HG2 THR A 111      16.450 -18.372  19.830  1.00  2.660          H  
ATOM   1720  N   THR A 112      18.706 -16.758  16.539  1.00  1.270          N  
ATOM   1721  CA  THR A 112      18.128 -16.125  15.364  1.00  1.210          C  
ATOM   1722  C   THR A 112      17.993 -17.144  14.229  1.00  0.970          C  
ATOM   1723  O   THR A 112      16.931 -17.255  13.592  1.00  0.870          O  
ATOM   1724  CB  THR A 112      18.994 -14.916  14.925  1.00  1.720          C  
ATOM   1725  OG1 THR A 112      19.092 -13.975  16.017  1.00  1.720          O  
ATOM   1726  CG2 THR A 112      18.321 -14.201  13.754  1.00  1.720          C  
ATOM   1727  H   THR A 112      19.517 -16.319  16.982  1.00  1.520          H  
ATOM   1728  HA  THR A 112      17.140 -15.772  15.595  1.00  1.450          H  
ATOM   1729  HB  THR A 112      19.995 -15.253  14.638  1.00  2.060          H  
ATOM   1730  HG1 THR A 112      19.712 -14.327  16.696  1.00  2.060          H  
ATOM   1731 1HG2 THR A 112      18.927 -13.343  13.462  1.00  2.060          H  
ATOM   1732 2HG2 THR A 112      18.223 -14.875  12.905  1.00  2.060          H  
ATOM   1733 3HG2 THR A 112      17.334 -13.859  14.061  1.00  2.060          H  
ATOM   1734  N   THR A 113      19.055 -17.915  13.990  1.00  0.990          N  
ATOM   1735  CA  THR A 113      19.025 -18.900  12.928  1.00  0.980          C  
ATOM   1736  C   THR A 113      17.985 -19.978  13.202  1.00  0.840          C  
ATOM   1737  O   THR A 113      17.180 -20.298  12.313  1.00  0.830          O  
ATOM   1738  CB  THR A 113      20.410 -19.553  12.734  1.00  1.380          C  
ATOM   1739  OG1 THR A 113      21.358 -18.545  12.367  1.00  1.380          O  
ATOM   1740  CG2 THR A 113      20.349 -20.603  11.614  1.00  1.380          C  
ATOM   1741  H   THR A 113      19.909 -17.795  14.540  1.00  1.190          H  
ATOM   1742  HA  THR A 113      18.753 -18.396  12.003  1.00  1.180          H  
ATOM   1743  HB  THR A 113      20.729 -20.023  13.670  1.00  1.650          H  
ATOM   1744  HG1 THR A 113      21.530 -17.990  13.144  1.00  1.650          H  
ATOM   1745 1HG2 THR A 113      21.335 -21.043  11.484  1.00  1.650          H  
ATOM   1746 2HG2 THR A 113      19.639 -21.391  11.870  1.00  1.650          H  
ATOM   1747 3HG2 THR A 113      20.038 -20.126  10.685  1.00  1.650          H  
ATOM   1748  N   ASN A 114      17.970 -20.525  14.426  1.00  0.860          N  
ATOM   1749  CA  ASN A 114      17.058 -21.605  14.756  1.00  0.910          C  
ATOM   1750  C   ASN A 114      15.594 -21.207  14.710  1.00  0.800          C  
ATOM   1751  O   ASN A 114      14.766 -21.964  14.201  1.00  0.910          O  
ATOM   1752  CB  ASN A 114      17.382 -22.149  16.128  1.00  1.250          C  
ATOM   1753  CG  ASN A 114      18.647 -22.952  16.149  1.00  1.250          C  
ATOM   1754  OD1 ASN A 114      19.118 -23.450  15.118  1.00  1.250          O  
ATOM   1755  ND2 ASN A 114      19.220 -23.090  17.315  1.00  1.250          N  
ATOM   1756  H   ASN A 114      18.645 -20.220  15.136  1.00  1.030          H  
ATOM   1757  HA  ASN A 114      17.200 -22.399  14.025  1.00  1.090          H  
ATOM   1758 1HB  ASN A 114      17.486 -21.314  16.826  1.00  1.500          H  
ATOM   1759 2HB  ASN A 114      16.561 -22.766  16.478  1.00  1.500          H  
ATOM   1760 1HD2 ASN A 114      20.072 -23.606  17.394  1.00  1.500          H  
ATOM   1761 2HD2 ASN A 114      18.816 -22.667  18.124  1.00  1.500          H  
ATOM   1762  N   ILE A 115      15.244 -19.996  15.147  1.00  0.750          N  
ATOM   1763  CA  ILE A 115      13.827 -19.659  15.144  1.00  0.850          C  
ATOM   1764  C   ILE A 115      13.292 -19.649  13.723  1.00  0.840          C  
ATOM   1765  O   ILE A 115      12.237 -20.244  13.454  1.00  0.980          O  
ATOM   1766  CB  ILE A 115      13.528 -18.278  15.801  1.00  1.150          C  
ATOM   1767  CG1 ILE A 115      13.922 -18.257  17.339  1.00  1.150          C  
ATOM   1768  CG2 ILE A 115      12.012 -17.903  15.621  1.00  1.150          C  
ATOM   1769  CD1 ILE A 115      13.209 -19.237  18.247  1.00  1.150          C  
ATOM   1770  H   ILE A 115      15.950 -19.374  15.552  1.00  0.900          H  
ATOM   1771  HA  ILE A 115      13.288 -20.431  15.684  1.00  1.020          H  
ATOM   1772  HB  ILE A 115      14.146 -17.520  15.309  1.00  1.380          H  
ATOM   1773 1HG1 ILE A 115      14.972 -18.462  17.417  1.00  1.380          H  
ATOM   1774 2HG1 ILE A 115      13.733 -17.262  17.729  1.00  1.380          H  
ATOM   1775 1HG2 ILE A 115      11.820 -16.930  16.062  1.00  1.380          H  
ATOM   1776 2HG2 ILE A 115      11.747 -17.869  14.574  1.00  1.380          H  
ATOM   1777 3HG2 ILE A 115      11.384 -18.644  16.107  1.00  1.380          H  
ATOM   1778 1HD1 ILE A 115      13.583 -19.110  19.264  1.00  1.380          H  
ATOM   1779 2HD1 ILE A 115      12.138 -19.054  18.240  1.00  1.380          H  
ATOM   1780 3HD1 ILE A 115      13.403 -20.255  17.927  1.00  1.380          H  
ATOM   1781  N   VAL A 116      14.007 -19.012  12.793  1.00  0.800          N  
ATOM   1782  CA  VAL A 116      13.456 -18.979  11.451  1.00  0.930          C  
ATOM   1783  C   VAL A 116      13.565 -20.328  10.754  1.00  0.960          C  
ATOM   1784  O   VAL A 116      12.655 -20.698  10.009  1.00  1.220          O  
ATOM   1785  CB  VAL A 116      14.070 -17.845  10.599  1.00  1.250          C  
ATOM   1786  CG1 VAL A 116      15.499 -18.142  10.149  1.00  1.250          C  
ATOM   1787  CG2 VAL A 116      13.159 -17.569   9.446  1.00  1.250          C  
ATOM   1788  H   VAL A 116      14.890 -18.548  13.044  1.00  0.960          H  
ATOM   1789  HA  VAL A 116      12.398 -18.747  11.543  1.00  1.120          H  
ATOM   1790  HB  VAL A 116      14.120 -17.001  11.185  1.00  1.500          H  
ATOM   1791 1HG1 VAL A 116      15.879 -17.289   9.590  1.00  1.500          H  
ATOM   1792 2HG1 VAL A 116      16.128 -18.306  11.025  1.00  1.500          H  
ATOM   1793 3HG1 VAL A 116      15.529 -19.019   9.508  1.00  1.500          H  
ATOM   1794 1HG2 VAL A 116      13.539 -16.741   8.868  1.00  1.500          H  
ATOM   1795 2HG2 VAL A 116      13.107 -18.437   8.839  1.00  1.500          H  
ATOM   1796 3HG2 VAL A 116      12.165 -17.320   9.813  1.00  1.500          H  
ATOM   1797  N   THR A 117      14.655 -21.064  10.981  1.00  0.920          N  
ATOM   1798  CA  THR A 117      14.848 -22.342  10.323  1.00  1.100          C  
ATOM   1799  C   THR A 117      13.753 -23.328  10.712  1.00  1.210          C  
ATOM   1800  O   THR A 117      13.180 -24.007   9.852  1.00  1.340          O  
ATOM   1801  CB  THR A 117      16.226 -22.943  10.698  1.00  1.470          C  
ATOM   1802  OG1 THR A 117      17.275 -22.060  10.278  1.00  1.470          O  
ATOM   1803  CG2 THR A 117      16.419 -24.280  10.008  1.00  1.470          C  
ATOM   1804  H   THR A 117      15.395 -20.722  11.597  1.00  1.100          H  
ATOM   1805  HA  THR A 117      14.806 -22.187   9.246  1.00  1.320          H  
ATOM   1806  HB  THR A 117      16.284 -23.077  11.777  1.00  1.760          H  
ATOM   1807  HG1 THR A 117      17.303 -21.296  10.894  1.00  1.760          H  
ATOM   1808 1HG2 THR A 117      17.393 -24.681  10.278  1.00  1.760          H  
ATOM   1809 2HG2 THR A 117      15.646 -24.981  10.315  1.00  1.760          H  
ATOM   1810 3HG2 THR A 117      16.371 -24.133   8.932  1.00  1.760          H  
ATOM   1811  N   ARG A 118      13.473 -23.425  12.015  1.00  1.580          N  
ATOM   1812  CA  ARG A 118      12.484 -24.361  12.509  1.00  1.980          C  
ATOM   1813  C   ARG A 118      11.086 -24.017  12.017  1.00  1.980          C  
ATOM   1814  O   ARG A 118      10.330 -24.891  11.597  1.00  2.020          O  
ATOM   1815  CB  ARG A 118      12.511 -24.357  14.028  1.00  2.610          C  
ATOM   1816  CG  ARG A 118      13.761 -24.985  14.638  1.00  2.610          C  
ATOM   1817  CD  ARG A 118      13.811 -24.805  16.109  1.00  2.610          C  
ATOM   1818  NE  ARG A 118      15.028 -25.375  16.673  1.00  2.610          N  
ATOM   1819  CZ  ARG A 118      15.466 -25.188  17.936  1.00  2.610          C  
ATOM   1820  NH1 ARG A 118      14.784 -24.438  18.780  1.00  2.610          N  
ATOM   1821  NH2 ARG A 118      16.592 -25.765  18.326  1.00  2.610          N  
ATOM   1822  H   ARG A 118      13.977 -22.840  12.688  1.00  1.900          H  
ATOM   1823  HA  ARG A 118      12.745 -25.356  12.153  1.00  2.380          H  
ATOM   1824 1HB  ARG A 118      12.453 -23.326  14.385  1.00  3.130          H  
ATOM   1825 2HB  ARG A 118      11.645 -24.889  14.412  1.00  3.130          H  
ATOM   1826 1HG  ARG A 118      13.763 -26.053  14.427  1.00  3.130          H  
ATOM   1827 2HG  ARG A 118      14.653 -24.530  14.205  1.00  3.130          H  
ATOM   1828 1HD  ARG A 118      13.794 -23.735  16.331  1.00  3.130          H  
ATOM   1829 2HD  ARG A 118      12.952 -25.293  16.570  1.00  3.130          H  
ATOM   1830  HE  ARG A 118      15.588 -25.962  16.066  1.00  3.130          H  
ATOM   1831 1HH1 ARG A 118      13.923 -23.997  18.489  1.00  3.130          H  
ATOM   1832 2HH1 ARG A 118      15.119 -24.304  19.724  1.00  3.130          H  
ATOM   1833 1HH2 ARG A 118      17.117 -26.340  17.680  1.00  3.130          H  
ATOM   1834 2HH2 ARG A 118      16.930 -25.634  19.268  1.00  3.130          H  
ATOM   1835  N   CYS A 119      10.743 -22.737  12.016  1.00  2.160          N  
ATOM   1836  CA  CYS A 119       9.421 -22.316  11.566  1.00  2.510          C  
ATOM   1837  C   CYS A 119       9.257 -22.649  10.081  1.00  2.180          C  
ATOM   1838  O   CYS A 119       8.304 -23.333   9.674  1.00  2.310          O  
ATOM   1839  CB  CYS A 119       9.290 -20.802  11.804  1.00  3.370          C  
ATOM   1840  SG  CYS A 119       7.611 -20.034  11.700  1.00  3.370          S  
ATOM   1841  H   CYS A 119      11.373 -22.035  12.392  1.00  2.590          H  
ATOM   1842  HA  CYS A 119       8.664 -22.847  12.142  1.00  3.010          H  
ATOM   1843 1HB  CYS A 119       9.691 -20.570  12.791  1.00  4.050          H  
ATOM   1844 2HB  CYS A 119       9.929 -20.284  11.087  1.00  4.050          H  
ATOM   1845  N   LEU A 120      10.227 -22.223   9.251  1.00  1.930          N  
ATOM   1846  CA  LEU A 120      10.130 -22.393   7.804  1.00  2.070          C  
ATOM   1847  C   LEU A 120      10.109 -23.817   7.328  1.00  1.900          C  
ATOM   1848  O   LEU A 120       9.295 -24.161   6.464  1.00  2.240          O  
ATOM   1849  CB  LEU A 120      11.299 -21.709   7.108  1.00  2.840          C  
ATOM   1850  CG  LEU A 120      11.348 -20.186   7.134  1.00  2.840          C  
ATOM   1851  CD1 LEU A 120      12.653 -19.778   6.535  1.00  2.840          C  
ATOM   1852  CD2 LEU A 120      10.201 -19.550   6.364  1.00  2.840          C  
ATOM   1853  H   LEU A 120      11.035 -21.718   9.629  1.00  2.320          H  
ATOM   1854  HA  LEU A 120       9.212 -21.951   7.464  1.00  2.480          H  
ATOM   1855 1HB  LEU A 120      12.213 -22.058   7.601  1.00  3.410          H  
ATOM   1856 2HB  LEU A 120      11.343 -22.034   6.076  1.00  3.410          H  
ATOM   1857  HG  LEU A 120      11.305 -19.840   8.158  1.00  3.410          H  
ATOM   1858 1HD1 LEU A 120      12.709 -18.700   6.560  1.00  3.410          H  
ATOM   1859 2HD1 LEU A 120      13.478 -20.206   7.106  1.00  3.410          H  
ATOM   1860 3HD1 LEU A 120      12.711 -20.117   5.505  1.00  3.410          H  
ATOM   1861 1HD2 LEU A 120      10.316 -18.477   6.410  1.00  3.410          H  
ATOM   1862 2HD2 LEU A 120      10.239 -19.854   5.342  1.00  3.410          H  
ATOM   1863 3HD2 LEU A 120       9.250 -19.820   6.785  1.00  3.410          H  
ATOM   1864  N   ASN A 121      10.905 -24.681   7.951  1.00  1.630          N  
ATOM   1865  CA  ASN A 121      11.020 -26.045   7.479  1.00  1.970          C  
ATOM   1866  C   ASN A 121       9.909 -26.955   7.962  1.00  2.210          C  
ATOM   1867  O   ASN A 121       9.929 -28.155   7.679  1.00  2.760          O  
ATOM   1868  CB  ASN A 121      12.368 -26.616   7.856  1.00  2.620          C  
ATOM   1869  CG  ASN A 121      13.492 -25.979   7.085  1.00  2.620          C  
ATOM   1870  OD1 ASN A 121      13.314 -25.436   5.986  1.00  2.620          O  
ATOM   1871  ND2 ASN A 121      14.665 -26.052   7.641  1.00  2.620          N  
ATOM   1872  H   ASN A 121      11.539 -24.367   8.696  1.00  1.960          H  
ATOM   1873  HA  ASN A 121      10.957 -26.026   6.391  1.00  2.360          H  
ATOM   1874 1HB  ASN A 121      12.538 -26.455   8.924  1.00  3.150          H  
ATOM   1875 2HB  ASN A 121      12.378 -27.689   7.678  1.00  3.150          H  
ATOM   1876 1HD2 ASN A 121      15.461 -25.657   7.184  1.00  3.150          H  
ATOM   1877 2HD2 ASN A 121      14.765 -26.507   8.526  1.00  3.150          H  
ATOM   1878  N   ARG A 122       8.941 -26.410   8.693  1.00  2.090          N  
ATOM   1879  CA  ARG A 122       7.833 -27.226   9.127  1.00  2.520          C  
ATOM   1880  C   ARG A 122       6.542 -26.701   8.519  1.00  2.480          C  
ATOM   1881  O   ARG A 122       5.809 -27.460   7.879  1.00  2.730          O  
ATOM   1882  CB  ARG A 122       7.733 -27.227  10.641  1.00  3.360          C  
ATOM   1883  CG  ARG A 122       8.881 -27.933  11.357  1.00  3.360          C  
ATOM   1884  CD  ARG A 122       8.715 -27.888  12.832  1.00  3.360          C  
ATOM   1885  NE  ARG A 122       8.839 -26.517  13.344  1.00  3.360          N  
ATOM   1886  CZ  ARG A 122       8.468 -26.108  14.579  1.00  3.360          C  
ATOM   1887  NH1 ARG A 122       7.954 -26.973  15.439  1.00  3.360          N  
ATOM   1888  NH2 ARG A 122       8.611 -24.839  14.937  1.00  3.360          N  
ATOM   1889  H   ARG A 122       8.957 -25.413   8.922  1.00  2.510          H  
ATOM   1890  HA  ARG A 122       7.985 -28.248   8.786  1.00  3.020          H  
ATOM   1891 1HB  ARG A 122       7.716 -26.194  10.993  1.00  4.030          H  
ATOM   1892 2HB  ARG A 122       6.801 -27.695  10.948  1.00  4.030          H  
ATOM   1893 1HG  ARG A 122       8.928 -28.972  11.037  1.00  4.030          H  
ATOM   1894 2HG  ARG A 122       9.819 -27.434  11.106  1.00  4.030          H  
ATOM   1895 1HD  ARG A 122       7.730 -28.271  13.090  1.00  4.030          H  
ATOM   1896 2HD  ARG A 122       9.484 -28.502  13.299  1.00  4.030          H  
ATOM   1897  HE  ARG A 122       9.265 -25.825  12.707  1.00  4.030          H  
ATOM   1898 1HH1 ARG A 122       7.839 -27.941  15.180  1.00  4.030          H  
ATOM   1899 2HH1 ARG A 122       7.675 -26.667  16.361  1.00  4.030          H  
ATOM   1900 1HH2 ARG A 122       8.977 -24.154  14.286  1.00  4.030          H  
ATOM   1901 2HH2 ARG A 122       8.329 -24.543  15.859  1.00  4.030          H  
ATOM   1902  N   VAL A 123       6.241 -25.411   8.743  1.00  2.330          N  
ATOM   1903  CA  VAL A 123       5.011 -24.843   8.195  1.00  2.600          C  
ATOM   1904  C   VAL A 123       5.118 -23.437   7.564  1.00  2.310          C  
ATOM   1905  O   VAL A 123       4.253 -23.059   6.767  1.00  2.450          O  
ATOM   1906  CB  VAL A 123       3.912 -24.815   9.295  1.00  3.530          C  
ATOM   1907  CG1 VAL A 123       3.563 -26.229   9.765  1.00  3.530          C  
ATOM   1908  CG2 VAL A 123       4.385 -24.002  10.479  1.00  3.530          C  
ATOM   1909  H   VAL A 123       6.895 -24.827   9.260  1.00  2.800          H  
ATOM   1910  HA  VAL A 123       4.669 -25.516   7.411  1.00  3.120          H  
ATOM   1911  HB  VAL A 123       3.008 -24.375   8.876  1.00  4.240          H  
ATOM   1912 1HG1 VAL A 123       2.777 -26.175  10.516  1.00  4.240          H  
ATOM   1913 2HG1 VAL A 123       3.216 -26.818   8.916  1.00  4.240          H  
ATOM   1914 3HG1 VAL A 123       4.428 -26.707  10.202  1.00  4.240          H  
ATOM   1915 1HG2 VAL A 123       3.609 -23.979  11.238  1.00  4.240          H  
ATOM   1916 2HG2 VAL A 123       5.287 -24.441  10.902  1.00  4.240          H  
ATOM   1917 3HG2 VAL A 123       4.585 -23.007  10.164  1.00  4.240          H  
ATOM   1918  N   CYS A 124       6.137 -22.651   7.939  1.00  2.110          N  
ATOM   1919  CA  CYS A 124       6.073 -21.222   7.671  1.00  2.360          C  
ATOM   1920  C   CYS A 124       6.410 -20.770   6.257  1.00  2.320          C  
ATOM   1921  O   CYS A 124       6.041 -19.656   5.875  1.00  2.630          O  
ATOM   1922  CB  CYS A 124       6.917 -20.485   8.695  1.00  3.200          C  
ATOM   1923  SG  CYS A 124       6.382 -20.907  10.346  1.00  3.200          S  
ATOM   1924  H   CYS A 124       6.887 -23.004   8.530  1.00  2.530          H  
ATOM   1925  HA  CYS A 124       5.048 -20.922   7.863  1.00  2.830          H  
ATOM   1926 1HB  CYS A 124       7.943 -20.672   8.595  1.00  3.840          H  
ATOM   1927 2HB  CYS A 124       6.758 -19.430   8.559  1.00  3.840          H  
ATOM   1928  N   THR A 125       6.980 -21.640   5.408  1.00  2.260          N  
ATOM   1929  CA  THR A 125       7.213 -21.207   4.026  1.00  2.660          C  
ATOM   1930  C   THR A 125       5.887 -21.060   3.280  1.00  2.570          C  
ATOM   1931  O   THR A 125       5.841 -20.489   2.191  1.00  2.840          O  
ATOM   1932  CB  THR A 125       8.104 -22.184   3.222  1.00  3.560          C  
ATOM   1933  OG1 THR A 125       7.516 -23.490   3.245  1.00  3.560          O  
ATOM   1934  CG2 THR A 125       9.494 -22.222   3.754  1.00  3.560          C  
ATOM   1935  H   THR A 125       7.330 -22.561   5.710  1.00  2.710          H  
ATOM   1936  HA  THR A 125       7.704 -20.234   4.046  1.00  3.190          H  
ATOM   1937  HB  THR A 125       8.147 -21.853   2.185  1.00  4.280          H  
ATOM   1938  HG1 THR A 125       6.775 -23.519   2.629  1.00  4.280          H  
ATOM   1939 1HG2 THR A 125      10.093 -22.914   3.168  1.00  4.280          H  
ATOM   1940 2HG2 THR A 125       9.924 -21.237   3.688  1.00  4.280          H  
ATOM   1941 3HG2 THR A 125       9.469 -22.537   4.762  1.00  4.280          H  
ATOM   1942  N   ASN A 126       4.796 -21.571   3.863  1.00  2.370          N  
ATOM   1943  CA  ASN A 126       3.494 -21.500   3.236  1.00  2.570          C  
ATOM   1944  C   ASN A 126       2.659 -20.330   3.763  1.00  2.160          C  
ATOM   1945  O   ASN A 126       1.476 -20.214   3.435  1.00  2.320          O  
ATOM   1946  CB  ASN A 126       2.765 -22.806   3.462  1.00  3.520          C  
ATOM   1947  CG  ASN A 126       3.419 -23.960   2.743  1.00  3.520          C  
ATOM   1948  OD1 ASN A 126       3.875 -23.845   1.596  1.00  3.520          O  
ATOM   1949  ND2 ASN A 126       3.481 -25.085   3.413  1.00  3.520          N  
ATOM   1950  H   ASN A 126       4.865 -22.025   4.780  1.00  2.840          H  
ATOM   1951  HA  ASN A 126       3.631 -21.349   2.165  1.00  3.080          H  
ATOM   1952 1HB  ASN A 126       2.748 -23.022   4.532  1.00  4.220          H  
ATOM   1953 2HB  ASN A 126       1.732 -22.716   3.128  1.00  4.220          H  
ATOM   1954 1HD2 ASN A 126       3.904 -25.892   3.000  1.00  4.220          H  
ATOM   1955 2HD2 ASN A 126       3.104 -25.135   4.339  1.00  4.220          H  
ATOM   1956  N   TYR A 127       3.257 -19.436   4.560  1.00  1.760          N  
ATOM   1957  CA  TYR A 127       2.483 -18.328   5.113  1.00  1.510          C  
ATOM   1958  C   TYR A 127       2.512 -17.054   4.272  1.00  1.260          C  
ATOM   1959  O   TYR A 127       1.736 -16.122   4.540  1.00  1.140          O  
ATOM   1960  CB  TYR A 127       2.980 -17.957   6.507  1.00  2.210          C  
ATOM   1961  CG  TYR A 127       2.832 -18.989   7.621  1.00  2.210          C  
ATOM   1962  CD1 TYR A 127       2.123 -20.187   7.461  1.00  2.210          C  
ATOM   1963  CD2 TYR A 127       3.396 -18.693   8.852  1.00  2.210          C  
ATOM   1964  CE1 TYR A 127       2.001 -21.057   8.525  1.00  2.210          C  
ATOM   1965  CE2 TYR A 127       3.258 -19.560   9.904  1.00  2.210          C  
ATOM   1966  CZ  TYR A 127       2.567 -20.733   9.748  1.00  2.210          C  
ATOM   1967  OH  TYR A 127       2.424 -21.583  10.813  1.00  2.210          O  
ATOM   1968  H   TYR A 127       4.240 -19.548   4.832  1.00  2.110          H  
ATOM   1969  HA  TYR A 127       1.441 -18.637   5.180  1.00  1.810          H  
ATOM   1970 1HB  TYR A 127       4.037 -17.677   6.447  1.00  2.660          H  
ATOM   1971 2HB  TYR A 127       2.439 -17.088   6.814  1.00  2.660          H  
ATOM   1972  HD1 TYR A 127       1.661 -20.450   6.515  1.00  2.660          H  
ATOM   1973  HD2 TYR A 127       3.943 -17.762   8.987  1.00  2.660          H  
ATOM   1974  HE1 TYR A 127       1.451 -21.989   8.405  1.00  2.660          H  
ATOM   1975  HE2 TYR A 127       3.699 -19.315  10.871  1.00  2.660          H  
ATOM   1976  HH  TYR A 127       1.899 -22.341  10.548  1.00  2.660          H  
ATOM   1977  N   MET A 128       3.297 -17.051   3.190  1.00  1.340          N  
ATOM   1978  CA  MET A 128       3.452 -15.841   2.392  1.00  1.270          C  
ATOM   1979  C   MET A 128       2.120 -15.266   1.864  1.00  1.210          C  
ATOM   1980  O   MET A 128       1.932 -14.051   1.951  1.00  1.140          O  
ATOM   1981  CB  MET A 128       4.445 -16.049   1.230  1.00  1.810          C  
ATOM   1982  CG  MET A 128       5.900 -16.242   1.655  1.00  1.810          C  
ATOM   1983  SD  MET A 128       7.064 -16.554   0.280  1.00  1.810          S  
ATOM   1984  CE  MET A 128       7.200 -14.956  -0.574  1.00  1.810          C  
ATOM   1985  H   MET A 128       3.846 -17.878   2.990  1.00  1.610          H  
ATOM   1986  HA  MET A 128       3.895 -15.081   3.038  1.00  1.520          H  
ATOM   1987 1HB  MET A 128       4.170 -16.890   0.614  1.00  2.170          H  
ATOM   1988 2HB  MET A 128       4.430 -15.169   0.618  1.00  2.170          H  
ATOM   1989 1HG  MET A 128       6.238 -15.378   2.184  1.00  2.170          H  
ATOM   1990 2HG  MET A 128       5.955 -17.090   2.340  1.00  2.170          H  
ATOM   1991 1HE  MET A 128       7.894 -15.052  -1.420  1.00  2.170          H  
ATOM   1992 2HE  MET A 128       6.234 -14.665  -0.942  1.00  2.170          H  
ATOM   1993 3HE  MET A 128       7.568 -14.202   0.097  1.00  2.170          H  
ATOM   1994  N   PRO A 129       1.118 -16.060   1.397  1.00  1.370          N  
ATOM   1995  CA  PRO A 129      -0.152 -15.557   0.882  1.00  1.510          C  
ATOM   1996  C   PRO A 129      -0.909 -14.685   1.890  1.00  1.400          C  
ATOM   1997  O   PRO A 129      -1.748 -13.871   1.500  1.00  1.600          O  
ATOM   1998  CB  PRO A 129      -0.924 -16.843   0.568  1.00  2.270          C  
ATOM   1999  CG  PRO A 129       0.148 -17.883   0.314  1.00  2.270          C  
ATOM   2000  CD  PRO A 129       1.242 -17.545   1.285  1.00  2.270          C  
ATOM   2001  HA  PRO A 129       0.028 -14.999  -0.045  1.00  1.810          H  
ATOM   2002 1HB  PRO A 129      -1.571 -17.104   1.421  1.00  2.720          H  
ATOM   2003 2HB  PRO A 129      -1.585 -16.684  -0.297  1.00  2.720          H  
ATOM   2004 1HG  PRO A 129      -0.260 -18.895   0.479  1.00  2.720          H  
ATOM   2005 2HG  PRO A 129       0.482 -17.843  -0.732  1.00  2.720          H  
ATOM   2006 1HD  PRO A 129       0.994 -18.039   2.228  1.00  2.720          H  
ATOM   2007 2HD  PRO A 129       2.196 -17.869   0.880  1.00  2.720          H  
ATOM   2008  N   TYR A 130      -0.620 -14.847   3.184  1.00  1.270          N  
ATOM   2009  CA  TYR A 130      -1.281 -14.050   4.204  1.00  1.430          C  
ATOM   2010  C   TYR A 130      -0.465 -12.790   4.430  1.00  1.340          C  
ATOM   2011  O   TYR A 130      -0.991 -11.673   4.523  1.00  1.470          O  
ATOM   2012  CB  TYR A 130      -1.459 -14.823   5.508  1.00  1.940          C  
ATOM   2013  CG  TYR A 130      -2.147 -13.994   6.562  1.00  1.940          C  
ATOM   2014  CD1 TYR A 130      -3.500 -13.720   6.436  1.00  1.940          C  
ATOM   2015  CD2 TYR A 130      -1.440 -13.502   7.646  1.00  1.940          C  
ATOM   2016  CE1 TYR A 130      -4.136 -12.953   7.383  1.00  1.940          C  
ATOM   2017  CE2 TYR A 130      -2.083 -12.738   8.589  1.00  1.940          C  
ATOM   2018  CZ  TYR A 130      -3.421 -12.461   8.462  1.00  1.940          C  
ATOM   2019  OH  TYR A 130      -4.058 -11.693   9.410  1.00  1.940          O  
ATOM   2020  H   TYR A 130       0.096 -15.509   3.493  1.00  1.520          H  
ATOM   2021  HA  TYR A 130      -2.264 -13.754   3.840  1.00  1.720          H  
ATOM   2022 1HB  TYR A 130      -2.054 -15.718   5.327  1.00  2.330          H  
ATOM   2023 2HB  TYR A 130      -0.489 -15.140   5.887  1.00  2.330          H  
ATOM   2024  HD1 TYR A 130      -4.059 -14.105   5.584  1.00  2.330          H  
ATOM   2025  HD2 TYR A 130      -0.383 -13.714   7.753  1.00  2.330          H  
ATOM   2026  HE1 TYR A 130      -5.198 -12.734   7.280  1.00  2.330          H  
ATOM   2027  HE2 TYR A 130      -1.535 -12.348   9.435  1.00  2.330          H  
ATOM   2028  HH  TYR A 130      -4.970 -11.549   9.145  1.00  2.330          H  
ATOM   2029  N   PHE A 131       0.846 -12.967   4.473  1.00  1.290          N  
ATOM   2030  CA  PHE A 131       1.746 -11.866   4.754  1.00  1.350          C  
ATOM   2031  C   PHE A 131       1.653 -10.808   3.639  1.00  1.250          C  
ATOM   2032  O   PHE A 131       1.825  -9.614   3.905  1.00  1.350          O  
ATOM   2033  CB  PHE A 131       3.164 -12.384   4.911  1.00  1.870          C  
ATOM   2034  CG  PHE A 131       3.458 -13.217   6.139  1.00  1.870          C  
ATOM   2035  CD1 PHE A 131       2.492 -13.955   6.845  1.00  1.870          C  
ATOM   2036  CD2 PHE A 131       4.735 -13.262   6.601  1.00  1.870          C  
ATOM   2037  CE1 PHE A 131       2.822 -14.687   7.932  1.00  1.870          C  
ATOM   2038  CE2 PHE A 131       5.042 -14.001   7.703  1.00  1.870          C  
ATOM   2039  CZ  PHE A 131       4.094 -14.718   8.357  1.00  1.870          C  
ATOM   2040  H   PHE A 131       1.218 -13.919   4.377  1.00  1.550          H  
ATOM   2041  HA  PHE A 131       1.441 -11.399   5.686  1.00  1.620          H  
ATOM   2042 1HB  PHE A 131       3.423 -12.977   4.039  1.00  2.240          H  
ATOM   2043 2HB  PHE A 131       3.827 -11.547   4.942  1.00  2.240          H  
ATOM   2044  HD1 PHE A 131       1.476 -13.967   6.560  1.00  2.240          H  
ATOM   2045  HD2 PHE A 131       5.517 -12.693   6.082  1.00  2.240          H  
ATOM   2046  HE1 PHE A 131       2.057 -15.248   8.475  1.00  2.240          H  
ATOM   2047  HE2 PHE A 131       6.050 -14.016   8.084  1.00  2.240          H  
ATOM   2048  HZ  PHE A 131       4.356 -15.295   9.243  1.00  2.240          H  
ATOM   2049  N   PHE A 132       1.310 -11.238   2.409  1.00  1.240          N  
ATOM   2050  CA  PHE A 132       1.106 -10.304   1.299  1.00  1.380          C  
ATOM   2051  C   PHE A 132      -0.133  -9.409   1.536  1.00  1.380          C  
ATOM   2052  O   PHE A 132      -0.222  -8.318   0.962  1.00  1.470          O  
ATOM   2053  CB  PHE A 132       0.931 -11.016  -0.055  1.00  1.880          C  
ATOM   2054  CG  PHE A 132       2.201 -11.562  -0.717  1.00  1.880          C  
ATOM   2055  CD1 PHE A 132       2.433 -12.921  -0.783  1.00  1.880          C  
ATOM   2056  CD2 PHE A 132       3.142 -10.715  -1.297  1.00  1.880          C  
ATOM   2057  CE1 PHE A 132       3.550 -13.430  -1.384  1.00  1.880          C  
ATOM   2058  CE2 PHE A 132       4.268 -11.243  -1.900  1.00  1.880          C  
ATOM   2059  CZ  PHE A 132       4.468 -12.591  -1.934  1.00  1.880          C  
ATOM   2060  H   PHE A 132       1.257 -12.249   2.237  1.00  1.490          H  
ATOM   2061  HA  PHE A 132       1.984  -9.663   1.232  1.00  1.660          H  
ATOM   2062 1HB  PHE A 132       0.240 -11.853   0.084  1.00  2.250          H  
ATOM   2063 2HB  PHE A 132       0.462 -10.332  -0.757  1.00  2.250          H  
ATOM   2064  HD1 PHE A 132       1.709 -13.588  -0.361  1.00  2.250          H  
ATOM   2065  HD2 PHE A 132       2.981  -9.632  -1.283  1.00  2.250          H  
ATOM   2066  HE1 PHE A 132       3.702 -14.507  -1.430  1.00  2.250          H  
ATOM   2067  HE2 PHE A 132       4.992 -10.601  -2.366  1.00  2.250          H  
ATOM   2068  HZ  PHE A 132       5.354 -13.000  -2.423  1.00  2.250          H  
ATOM   2069  N   THR A 133      -1.115  -9.859   2.337  1.00  1.470          N  
ATOM   2070  CA  THR A 133      -2.270  -9.023   2.629  1.00  1.760          C  
ATOM   2071  C   THR A 133      -1.760  -7.851   3.442  1.00  1.790          C  
ATOM   2072  O   THR A 133      -2.118  -6.692   3.182  1.00  2.030          O  
ATOM   2073  CB  THR A 133      -3.386  -9.777   3.390  1.00  2.350          C  
ATOM   2074  OG1 THR A 133      -3.888 -10.854   2.577  1.00  2.350          O  
ATOM   2075  CG2 THR A 133      -4.529  -8.819   3.728  1.00  2.350          C  
ATOM   2076  H   THR A 133      -1.042 -10.747   2.832  1.00  1.760          H  
ATOM   2077  HA  THR A 133      -2.684  -8.643   1.695  1.00  2.110          H  
ATOM   2078  HB  THR A 133      -2.985 -10.188   4.312  1.00  2.820          H  
ATOM   2079  HG1 THR A 133      -3.205 -11.526   2.456  1.00  2.820          H  
ATOM   2080 1HG2 THR A 133      -5.304  -9.361   4.264  1.00  2.820          H  
ATOM   2081 2HG2 THR A 133      -4.162  -8.008   4.354  1.00  2.820          H  
ATOM   2082 3HG2 THR A 133      -4.941  -8.406   2.810  1.00  2.820          H  
ATOM   2083  N   LEU A 134      -0.909  -8.160   4.432  1.00  1.710          N  
ATOM   2084  CA  LEU A 134      -0.342  -7.087   5.237  1.00  1.990          C  
ATOM   2085  C   LEU A 134       0.500  -6.166   4.346  1.00  1.910          C  
ATOM   2086  O   LEU A 134       0.428  -4.950   4.486  1.00  2.190          O  
ATOM   2087  CB  LEU A 134       0.442  -7.586   6.461  1.00  2.670          C  
ATOM   2088  CG  LEU A 134       1.081  -6.436   7.348  1.00  2.670          C  
ATOM   2089  CD1 LEU A 134       0.017  -5.461   7.861  1.00  2.670          C  
ATOM   2090  CD2 LEU A 134       1.756  -6.995   8.534  1.00  2.670          C  
ATOM   2091  H   LEU A 134      -0.713  -9.153   4.608  1.00  2.050          H  
ATOM   2092  HA  LEU A 134      -1.178  -6.513   5.619  1.00  2.390          H  
ATOM   2093 1HB  LEU A 134      -0.229  -8.168   7.089  1.00  3.210          H  
ATOM   2094 2HB  LEU A 134       1.240  -8.240   6.113  1.00  3.210          H  
ATOM   2095  HG  LEU A 134       1.790  -5.920   6.754  1.00  3.210          H  
ATOM   2096 1HD1 LEU A 134       0.496  -4.692   8.465  1.00  3.210          H  
ATOM   2097 2HD1 LEU A 134      -0.490  -4.987   7.050  1.00  3.210          H  
ATOM   2098 3HD1 LEU A 134      -0.710  -5.996   8.473  1.00  3.210          H  
ATOM   2099 1HD2 LEU A 134       2.206  -6.181   9.112  1.00  3.210          H  
ATOM   2100 2HD2 LEU A 134       1.008  -7.495   9.127  1.00  3.210          H  
ATOM   2101 3HD2 LEU A 134       2.513  -7.684   8.240  1.00  3.210          H  
ATOM   2102  N   LEU A 135       1.272  -6.708   3.391  1.00  1.610          N  
ATOM   2103  CA  LEU A 135       2.023  -5.812   2.499  1.00  1.680          C  
ATOM   2104  C   LEU A 135       1.151  -4.690   1.963  1.00  1.670          C  
ATOM   2105  O   LEU A 135       1.507  -3.507   2.078  1.00  1.850          O  
ATOM   2106  CB  LEU A 135       2.546  -6.545   1.252  1.00  2.320          C  
ATOM   2107  CG  LEU A 135       3.208  -5.646   0.137  1.00  2.320          C  
ATOM   2108  CD1 LEU A 135       4.439  -4.986   0.658  1.00  2.320          C  
ATOM   2109  CD2 LEU A 135       3.497  -6.485  -1.098  1.00  2.320          C  
ATOM   2110  H   LEU A 135       1.362  -7.727   3.329  1.00  1.930          H  
ATOM   2111  HA  LEU A 135       2.849  -5.388   3.063  1.00  2.020          H  
ATOM   2112 1HB  LEU A 135       3.262  -7.288   1.566  1.00  2.790          H  
ATOM   2113 2HB  LEU A 135       1.735  -7.047   0.780  1.00  2.790          H  
ATOM   2114  HG  LEU A 135       2.516  -4.858  -0.156  1.00  2.790          H  
ATOM   2115 1HD1 LEU A 135       4.858  -4.361  -0.132  1.00  2.790          H  
ATOM   2116 2HD1 LEU A 135       4.194  -4.362   1.509  1.00  2.790          H  
ATOM   2117 3HD1 LEU A 135       5.175  -5.708   0.957  1.00  2.790          H  
ATOM   2118 1HD2 LEU A 135       3.932  -5.837  -1.857  1.00  2.790          H  
ATOM   2119 2HD2 LEU A 135       4.190  -7.276  -0.857  1.00  2.790          H  
ATOM   2120 3HD2 LEU A 135       2.569  -6.917  -1.477  1.00  2.790          H  
ATOM   2121  N   LEU A 136       0.013  -5.044   1.367  1.00  1.660          N  
ATOM   2122  CA  LEU A 136      -0.840  -4.004   0.822  1.00  1.900          C  
ATOM   2123  C   LEU A 136      -1.363  -3.065   1.900  1.00  2.130          C  
ATOM   2124  O   LEU A 136      -1.412  -1.851   1.685  1.00  2.300          O  
ATOM   2125  CB  LEU A 136      -2.012  -4.603   0.038  1.00  2.560          C  
ATOM   2126  CG  LEU A 136      -1.669  -5.295  -1.318  1.00  2.560          C  
ATOM   2127  CD1 LEU A 136      -2.922  -5.993  -1.845  1.00  2.560          C  
ATOM   2128  CD2 LEU A 136      -1.164  -4.241  -2.348  1.00  2.560          C  
ATOM   2129  H   LEU A 136      -0.219  -6.044   1.283  1.00  1.990          H  
ATOM   2130  HA  LEU A 136      -0.235  -3.407   0.149  1.00  2.280          H  
ATOM   2131 1HB  LEU A 136      -2.482  -5.358   0.678  1.00  3.080          H  
ATOM   2132 2HB  LEU A 136      -2.741  -3.819  -0.155  1.00  3.080          H  
ATOM   2133  HG  LEU A 136      -0.894  -6.051  -1.161  1.00  3.080          H  
ATOM   2134 1HD1 LEU A 136      -2.687  -6.490  -2.787  1.00  3.080          H  
ATOM   2135 2HD1 LEU A 136      -3.257  -6.735  -1.119  1.00  3.080          H  
ATOM   2136 3HD1 LEU A 136      -3.712  -5.260  -2.008  1.00  3.080          H  
ATOM   2137 1HD2 LEU A 136      -0.938  -4.739  -3.293  1.00  3.080          H  
ATOM   2138 2HD2 LEU A 136      -1.931  -3.487  -2.515  1.00  3.080          H  
ATOM   2139 3HD2 LEU A 136      -0.265  -3.765  -1.993  1.00  3.080          H  
ATOM   2140  N   GLN A 137      -1.725  -3.595   3.068  1.00  2.310          N  
ATOM   2141  CA  GLN A 137      -2.240  -2.732   4.130  1.00  2.770          C  
ATOM   2142  C   GLN A 137      -1.184  -1.722   4.609  1.00  2.860          C  
ATOM   2143  O   GLN A 137      -1.505  -0.549   4.841  1.00  3.210          O  
ATOM   2144  CB  GLN A 137      -2.695  -3.596   5.298  1.00  3.690          C  
ATOM   2145  CG  GLN A 137      -3.930  -4.433   5.026  1.00  3.690          C  
ATOM   2146  CD  GLN A 137      -4.201  -5.408   6.147  1.00  3.690          C  
ATOM   2147  OE1 GLN A 137      -3.345  -5.619   7.013  1.00  3.690          O  
ATOM   2148  NE2 GLN A 137      -5.384  -6.006   6.145  1.00  3.690          N  
ATOM   2149  H   GLN A 137      -1.700  -4.616   3.191  1.00  2.770          H  
ATOM   2150  HA  GLN A 137      -3.093  -2.180   3.742  1.00  3.320          H  
ATOM   2151 1HB  GLN A 137      -1.905  -4.270   5.536  1.00  4.430          H  
ATOM   2152 2HB  GLN A 137      -2.876  -2.973   6.172  1.00  4.430          H  
ATOM   2153 1HG  GLN A 137      -4.789  -3.771   4.930  1.00  4.430          H  
ATOM   2154 2HG  GLN A 137      -3.788  -4.995   4.105  1.00  4.430          H  
ATOM   2155 1HE2 GLN A 137      -5.616  -6.660   6.866  1.00  4.430          H  
ATOM   2156 2HE2 GLN A 137      -6.049  -5.806   5.424  1.00  4.430          H  
ATOM   2157  N   LEU A 138       0.071  -2.166   4.729  1.00  2.660          N  
ATOM   2158  CA  LEU A 138       1.174  -1.311   5.162  1.00  2.930          C  
ATOM   2159  C   LEU A 138       1.471  -0.239   4.143  1.00  2.930          C  
ATOM   2160  O   LEU A 138       1.717   0.923   4.498  1.00  3.350          O  
ATOM   2161  CB  LEU A 138       2.451  -2.131   5.303  1.00  3.990          C  
ATOM   2162  CG  LEU A 138       2.513  -3.147   6.390  1.00  3.990          C  
ATOM   2163  CD1 LEU A 138       3.717  -3.999   6.147  1.00  3.990          C  
ATOM   2164  CD2 LEU A 138       2.621  -2.497   7.769  1.00  3.990          C  
ATOM   2165  H   LEU A 138       0.239  -3.158   4.555  1.00  3.190          H  
ATOM   2166  HA  LEU A 138       0.902  -0.837   6.100  1.00  3.520          H  
ATOM   2167 1HB  LEU A 138       2.624  -2.652   4.358  1.00  4.790          H  
ATOM   2168 2HB  LEU A 138       3.258  -1.446   5.470  1.00  4.790          H  
ATOM   2169  HG  LEU A 138       1.636  -3.746   6.347  1.00  4.790          H  
ATOM   2170 1HD1 LEU A 138       3.771  -4.756   6.910  1.00  4.790          H  
ATOM   2171 2HD1 LEU A 138       3.641  -4.473   5.172  1.00  4.790          H  
ATOM   2172 3HD1 LEU A 138       4.596  -3.386   6.189  1.00  4.790          H  
ATOM   2173 1HD2 LEU A 138       2.674  -3.278   8.534  1.00  4.790          H  
ATOM   2174 2HD2 LEU A 138       3.519  -1.884   7.821  1.00  4.790          H  
ATOM   2175 3HD2 LEU A 138       1.751  -1.878   7.960  1.00  4.790          H  
ATOM   2176  N   CYS A 139       1.444  -0.629   2.868  1.00  2.550          N  
ATOM   2177  CA  CYS A 139       1.710   0.282   1.776  1.00  2.630          C  
ATOM   2178  C   CYS A 139       0.603   1.327   1.683  1.00  3.010          C  
ATOM   2179  O   CYS A 139       0.879   2.514   1.464  1.00  3.300          O  
ATOM   2180  CB  CYS A 139       1.794  -0.490   0.472  1.00  3.650          C  
ATOM   2181  SG  CYS A 139       3.201  -1.567   0.332  1.00  3.650          S  
ATOM   2182  H   CYS A 139       1.276  -1.619   2.664  1.00  3.060          H  
ATOM   2183  HA  CYS A 139       2.662   0.780   1.959  1.00  3.160          H  
ATOM   2184 1HB  CYS A 139       0.891  -1.086   0.345  1.00  4.380          H  
ATOM   2185 2HB  CYS A 139       1.863   0.199  -0.323  1.00  4.380          H  
ATOM   2186  HG  CYS A 139       2.711  -2.547   1.143  1.00  4.380          H  
ATOM   2187  N   THR A 140      -0.646   0.878   1.876  1.00  3.180          N  
ATOM   2188  CA  THR A 140      -1.816   1.736   1.817  1.00  3.740          C  
ATOM   2189  C   THR A 140      -1.723   2.765   2.922  1.00  4.160          C  
ATOM   2190  O   THR A 140      -1.935   3.953   2.686  1.00  4.620          O  
ATOM   2191  CB  THR A 140      -3.124   0.923   1.947  1.00  5.010          C  
ATOM   2192  OG1 THR A 140      -3.216  -0.028   0.871  1.00  5.010          O  
ATOM   2193  CG2 THR A 140      -4.314   1.864   1.858  1.00  5.010          C  
ATOM   2194  H   THR A 140      -0.799  -0.119   2.025  1.00  3.820          H  
ATOM   2195  HA  THR A 140      -1.828   2.262   0.871  1.00  4.490          H  
ATOM   2196  HB  THR A 140      -3.138   0.393   2.898  1.00  6.010          H  
ATOM   2197  HG1 THR A 140      -2.541  -0.726   1.003  1.00  6.010          H  
ATOM   2198 1HG2 THR A 140      -5.232   1.286   1.938  1.00  6.010          H  
ATOM   2199 2HG2 THR A 140      -4.279   2.596   2.664  1.00  6.010          H  
ATOM   2200 3HG2 THR A 140      -4.292   2.381   0.900  1.00  6.010          H  
ATOM   2201  N   PHE A 141      -1.388   2.317   4.136  1.00  4.080          N  
ATOM   2202  CA  PHE A 141      -1.204   3.215   5.261  1.00  4.570          C  
ATOM   2203  C   PHE A 141      -0.120   4.242   4.965  1.00  4.830          C  
ATOM   2204  O   PHE A 141      -0.342   5.447   5.085  1.00  5.340          O  
ATOM   2205  CB  PHE A 141      -0.836   2.435   6.519  1.00  6.200          C  
ATOM   2206  CG  PHE A 141      -0.497   3.309   7.674  1.00  6.200          C  
ATOM   2207  CD1 PHE A 141      -1.490   3.911   8.425  1.00  6.200          C  
ATOM   2208  CD2 PHE A 141       0.831   3.541   8.013  1.00  6.200          C  
ATOM   2209  CE1 PHE A 141      -1.167   4.726   9.486  1.00  6.200          C  
ATOM   2210  CE2 PHE A 141       1.153   4.353   9.070  1.00  6.200          C  
ATOM   2211  CZ  PHE A 141       0.154   4.948   9.808  1.00  6.200          C  
ATOM   2212  H   PHE A 141      -1.279   1.310   4.289  1.00  4.900          H  
ATOM   2213  HA  PHE A 141      -2.140   3.741   5.437  1.00  5.480          H  
ATOM   2214 1HB  PHE A 141      -1.665   1.788   6.801  1.00  7.440          H  
ATOM   2215 2HB  PHE A 141       0.017   1.791   6.312  1.00  7.440          H  
ATOM   2216  HD1 PHE A 141      -2.536   3.739   8.170  1.00  7.440          H  
ATOM   2217  HD2 PHE A 141       1.625   3.073   7.427  1.00  7.440          H  
ATOM   2218  HE1 PHE A 141      -1.957   5.197  10.070  1.00  7.440          H  
ATOM   2219  HE2 PHE A 141       2.199   4.530   9.324  1.00  7.440          H  
ATOM   2220  HZ  PHE A 141       0.408   5.594  10.647  1.00  7.440          H  
ATOM   2221  N   THR A 142       1.043   3.766   4.519  1.00  4.510          N  
ATOM   2222  CA  THR A 142       2.202   4.605   4.253  1.00  4.830          C  
ATOM   2223  C   THR A 142       1.878   5.746   3.299  1.00  5.080          C  
ATOM   2224  O   THR A 142       2.306   6.883   3.515  1.00  5.600          O  
ATOM   2225  CB  THR A 142       3.357   3.757   3.669  1.00  6.630          C  
ATOM   2226  OG1 THR A 142       3.735   2.745   4.618  1.00  6.630          O  
ATOM   2227  CG2 THR A 142       4.571   4.631   3.369  1.00  6.630          C  
ATOM   2228  H   THR A 142       1.156   2.760   4.410  1.00  5.410          H  
ATOM   2229  HA  THR A 142       2.532   5.034   5.197  1.00  5.800          H  
ATOM   2230  HB  THR A 142       3.026   3.276   2.752  1.00  7.960          H  
ATOM   2231  HG1 THR A 142       3.025   2.070   4.671  1.00  7.960          H  
ATOM   2232 1HG2 THR A 142       5.366   4.007   2.967  1.00  7.960          H  
ATOM   2233 2HG2 THR A 142       4.319   5.395   2.645  1.00  7.960          H  
ATOM   2234 3HG2 THR A 142       4.910   5.105   4.289  1.00  7.960          H  
ATOM   2235  N   ARG A 143       1.137   5.452   2.235  1.00  4.790          N  
ATOM   2236  CA  ARG A 143       0.782   6.465   1.254  1.00  5.080          C  
ATOM   2237  C   ARG A 143      -0.600   7.104   1.486  1.00  5.690          C  
ATOM   2238  O   ARG A 143      -1.098   7.825   0.617  1.00  6.140          O  
ATOM   2239  CB  ARG A 143       0.826   5.877  -0.151  1.00  7.000          C  
ATOM   2240  CG  ARG A 143       2.169   5.234  -0.576  1.00  7.000          C  
ATOM   2241  CD  ARG A 143       3.331   6.148  -0.398  1.00  7.000          C  
ATOM   2242  NE  ARG A 143       3.191   7.374  -1.158  1.00  7.000          N  
ATOM   2243  CZ  ARG A 143       3.845   8.527  -0.915  1.00  7.000          C  
ATOM   2244  NH1 ARG A 143       4.708   8.641   0.081  1.00  7.000          N  
ATOM   2245  NH2 ARG A 143       3.590   9.550  -1.701  1.00  7.000          N  
ATOM   2246  H   ARG A 143       0.860   4.475   2.080  1.00  5.750          H  
ATOM   2247  HA  ARG A 143       1.510   7.269   1.318  1.00  6.100          H  
ATOM   2248 1HB  ARG A 143       0.062   5.102  -0.229  1.00  8.400          H  
ATOM   2249 2HB  ARG A 143       0.584   6.650  -0.880  1.00  8.400          H  
ATOM   2250 1HG  ARG A 143       2.343   4.337   0.021  1.00  8.400          H  
ATOM   2251 2HG  ARG A 143       2.113   4.961  -1.633  1.00  8.400          H  
ATOM   2252 1HD  ARG A 143       3.462   6.390   0.645  1.00  8.400          H  
ATOM   2253 2HD  ARG A 143       4.222   5.636  -0.758  1.00  8.400          H  
ATOM   2254  HE  ARG A 143       2.551   7.386  -1.970  1.00  8.400          H  
ATOM   2255 1HH1 ARG A 143       4.895   7.855   0.685  1.00  8.400          H  
ATOM   2256 2HH1 ARG A 143       5.181   9.518   0.243  1.00  8.400          H  
ATOM   2257 1HH2 ARG A 143       2.896   9.417  -2.451  1.00  8.400          H  
ATOM   2258 2HH2 ARG A 143       4.046  10.437  -1.568  1.00  8.400          H  
ATOM   2259  N   SER A 144      -1.235   6.820   2.623  1.00  5.750          N  
ATOM   2260  CA  SER A 144      -2.555   7.344   2.934  1.00  6.340          C  
ATOM   2261  C   SER A 144      -2.607   8.847   3.064  1.00  6.780          C  
ATOM   2262  O   SER A 144      -1.663   9.492   3.527  1.00  7.320          O  
ATOM   2263  CB  SER A 144      -3.130   6.788   4.206  1.00  8.640          C  
ATOM   2264  OG  SER A 144      -4.346   7.456   4.455  1.00  8.640          O  
ATOM   2265  H   SER A 144      -0.786   6.233   3.328  1.00  6.900          H  
ATOM   2266  HA  SER A 144      -3.220   7.057   2.119  1.00  7.610          H  
ATOM   2267 1HB  SER A 144      -3.296   5.717   4.111  1.00 10.370          H  
ATOM   2268 2HB  SER A 144      -2.439   6.950   5.031  1.00 10.370          H  
ATOM   2269  HG  SER A 144      -4.667   7.184   5.352  1.00 10.370          H  
ATOM   2270  N   THR A 145      -3.752   9.403   2.673  1.00  6.720          N  
ATOM   2271  CA  THR A 145      -4.044  10.825   2.771  1.00  7.260          C  
ATOM   2272  C   THR A 145      -5.019  11.072   3.924  1.00  7.720          C  
ATOM   2273  O   THR A 145      -5.526  12.182   4.106  1.00  8.090          O  
ATOM   2274  CB  THR A 145      -4.663  11.326   1.462  1.00  9.950          C  
ATOM   2275  OG1 THR A 145      -5.908  10.641   1.238  1.00  9.950          O  
ATOM   2276  CG2 THR A 145      -3.710  11.018   0.315  1.00  9.950          C  
ATOM   2277  H   THR A 145      -4.474   8.801   2.299  1.00  8.060          H  
ATOM   2278  HA  THR A 145      -3.120  11.367   2.970  1.00  8.710          H  
ATOM   2279  HB  THR A 145      -4.842  12.399   1.518  1.00 11.940          H  
ATOM   2280  HG1 THR A 145      -6.586  11.038   1.805  1.00 11.940          H  
ATOM   2281 1HG2 THR A 145      -4.146  11.363  -0.620  1.00 11.940          H  
ATOM   2282 2HG2 THR A 145      -2.763  11.528   0.487  1.00 11.940          H  
ATOM   2283 3HG2 THR A 145      -3.532   9.945   0.254  1.00 11.940          H  
ATOM   2284  N   ASN A 146      -5.311   9.994   4.647  1.00  7.950          N  
ATOM   2285  CA  ASN A 146      -6.241   9.940   5.768  1.00  8.600          C  
ATOM   2286  C   ASN A 146      -5.648   9.154   6.946  1.00  8.610          C  
ATOM   2287  O   ASN A 146      -5.671   9.627   8.083  1.00  8.880          O  
ATOM   2288  OXT ASN A 146      -5.255   7.990   6.782  1.00 12.900          O  
ATOM   2289  CB  ASN A 146      -7.547   9.303   5.334  1.00 11.220          C  
ATOM   2290  CG  ASN A 146      -8.323  10.130   4.343  1.00 11.220          C  
ATOM   2291  OD1 ASN A 146      -8.995  11.103   4.712  1.00 11.220          O  
ATOM   2292  ND2 ASN A 146      -8.253   9.762   3.082  1.00 11.220          N  
ATOM   2293  H   ASN A 146      -4.818   9.147   4.402  1.00  9.540          H  
ATOM   2294  HA  ASN A 146      -6.433  10.957   6.114  1.00 10.320          H  
ATOM   2295 1HB  ASN A 146      -7.338   8.331   4.887  1.00 13.460          H  
ATOM   2296 2HB  ASN A 146      -8.172   9.131   6.210  1.00 13.460          H  
ATOM   2297 1HD2 ASN A 146      -8.758  10.273   2.385  1.00 13.460          H  
ATOM   2298 2HD2 ASN A 146      -7.690   8.977   2.816  1.00 13.460          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 -787.767 95.7468 528.437 -47.3264 17.8874 31.3673 278.286 -304.71 -1.48235 -8.92902 -230.594 -39.1779 -75.6278 -18.9458 -20.2229 -11.9989 0.03978 5.70649 10.1049 66.3256 106.348 -26.9609 48.8211 -31.374 34.4751 100.391 -281.181
GLU:NtermProteinFull_1 -3.09739 0.17072 2.66069 -0.39998 0.16478 0.80661 0.42072 -1.17952 -0.00303 -0.01009 -0.34409 -0.66879 0 0 0 0 0 0.01185 0.03684 0 2.38014 0 0 -2.7348 0 0.09314 -1.69219
ASP_2 -3.24842 0.39121 2.25372 -0.11256 0.00377 0.34107 1.0873 -1.25437 -0.00303 -0.01009 -1.33003 -0.27227 0 0 0 0 0 -0.04753 0.08515 0 2.04859 -0.29234 0 -2.3716 -0.1695 0.22514 -2.67579
LEU_3 -7.94391 1.60813 1.39677 -0.55057 0.30312 0.16874 1.45103 -1.79942 -0 -0 -0.0165 0.12504 0 0 0 0 0 0.0003 0.31464 0.47333 0 0.04229 0 0.18072 0.10743 0.67828 -3.46058
LYS_4 -2.93546 0.52917 2.60736 -0.41262 0.06959 0.22672 1.08456 -1.30678 -0 -0 -1.2575 0.04585 0 0 0 0 0 0.00869 0.01161 1.75127 0 0.19539 0 -1.5107 0.43391 1.29517 0.83626
PRO_5 -5.78928 1.05283 2.10992 -0.21516 0.01516 0.15563 0.71884 -1.09098 -0 -0 0.02429 0.02722 0 0 0 0 0 0.03485 0.03738 0.27729 0 -0.62183 0 -2.4119 0.20187 0.98519 -4.48868
VAL_6 -4.96668 0.69627 1.51568 -0.34908 0.19045 0.08545 0.94097 -1.31608 -0 -0 0.09991 -0.09428 0 0 0 0 0 -0.0311 0.10963 0.79941 0 0.16305 0 1.9342 0.17089 0.55739 0.50608
SER_7 -4.51153 0.57898 4.79027 -0.0267 0 0.06457 2.68649 -2.25011 -0 -0 -2.1247 -0.30182 0 0 0 0 0 0.03783 0.00433 0.03755 0 -0.56491 0.6002 -0.77834 -0.00827 0.52987 -1.2363
GLU_8 -3.9788 0.48003 4.14242 -0.5292 0.22144 1.4808 1.85634 -1.88166 -0 -0 -1.40654 -3.04122 0 0 0 0 0 -0.08731 0.00487 0 3.41278 -0.25353 0 -2.7348 -0.39069 0.35507 -2.35001
GLU_9 -4.49955 0.31223 5.6411 -0.21446 0.03377 0.3031 2.41321 -2.31183 -0.00634 -0.09516 -2.784 -0.60516 0 0 -0.59973 -0.94073 0 0.0438 0.00457 0 3.15558 -0.27933 0 -2.7348 -0.60817 0.24651 -3.52539
VAL_10 -7.04495 0.66824 4.61811 -0.29475 0.1572 0.06767 3.02744 -2.72555 -0 -0 -1.36955 -0.39563 0 0 0 0 0 -0.0455 0.01572 0.3885 0 -0.32895 0 1.9342 -0.28973 0.32585 -1.29167
VAL_11 -5.561 0.75093 4.06843 -0.32069 0.37452 0.0745 1.81968 -2.27912 -0 -0 0.09254 -0.19442 0 0 0 0 0 -0.04447 0.02616 0.20928 0 -0.10754 0 1.9342 -0.03792 0.43609 1.24117
GLU_12 -3.10662 0.14163 3.20815 -0.23506 0.04218 0.36128 1.0737 -1.46043 -0 -0 -0.88666 -0.56621 0 0 0 0 0 -0.07473 0.03709 0 2.93239 -0.07681 0 -2.7348 -0.24129 0.36913 -1.21707
ASN_13 -4.56292 0.68282 5.83361 -0.17571 0.01515 0.25831 2.58543 -2.67266 -0.01275 -0.08561 -2.02389 -0.74264 0 0 -1.14659 0 0 0.16563 0.2004 0 2.61859 -0.18021 0 -0.93687 -0.05584 1.07615 0.84041
PRO_14 -3.97455 0.44839 2.39675 -0.12661 0.00021 0.09266 0.76981 -1.12404 -0 -0 -0.30232 0.24858 0 0 0 0 0 -0.00767 0.01443 0.26667 0 -1.14102 0 -2.4119 -0.23134 1.0691 -4.01286
THR_15 -4.5739 0.39081 3.43925 -0.14969 0.0581 0.05401 1.71958 -1.78273 -0.00895 -0.11505 -1.38247 -0.09149 0 0 0 0 0 -0.03639 0.01342 0.0956 0 0.07685 2.27999 -1.0874 -0.51597 0.34678 -1.26966
ILE_16 -3.27842 0.11227 3.52412 -0.49682 0.39298 0.10343 1.68415 -1.59483 -0 -0 -0.71442 -0.23836 0 0 -0.74377 0 0 -0.04923 0.00925 0.69287 0 -0.51477 0 0.73287 -0.15753 0.34191 -0.1943
GLN_17 -4.75523 0.20538 4.71888 -0.61849 0.08466 0.6015 1.47563 -1.89898 -0.03972 -0.26131 -2.13094 -0.41465 0 0 -0.85978 0 0 -0.01678 0.00229 0 2.86422 0.00526 0 -0.18838 -0.12635 0.20305 -1.14975
LYS_18 -3.13141 0.08661 4.9873 -0.52001 0.17821 0.35844 1.6222 -1.85877 -0.01517 -0.08172 -3.54999 0.03356 0 0 0 -0.79329 0 0.28622 0.15084 1.77156 0 -0.07649 0 -1.5107 -0.19272 0.27224 -1.98312
ASP_19 -4.82769 0.52938 6.44808 -0.09945 0.00494 0.29118 3.34093 -2.75108 -0.00489 -0.05473 -6.62349 -1.13015 0 0 -2.57764 0 0 -0.02304 0.07301 0 2.30428 -0.1679 0 -2.3716 0.04786 0.515 -7.07698
VAL_20 -4.9822 0.71264 2.6678 -0.26742 0.16129 0.05746 1.62449 -1.89702 -0.00044 -0.0018 -2.28839 -0.31649 0 0 -0.88267 0 0 0.03549 0.0002 0.31248 0 -0.67623 0 1.9342 -0.07856 0.5868 -3.29836
LEU_21 -7.49099 0.8797 2.81175 -0.49973 0.18175 0.14247 2.73642 -2.22207 -0.00301 -0.04602 -1.4224 0.00365 0 0 0 0 0 0.0172 0.02791 0.69342 0 -0.05082 0 0.18072 -0.02956 0.7134 -3.3762
GLU_22 -4.57722 0.42641 4.96489 -0.44366 0.04757 0.59645 1.7239 -2.07186 -0.00522 -0.08468 -3.31575 -0.97825 0 0 0 -0.85879 0 -0.03796 0.03885 0 3.3472 0.00538 0 -2.7348 0.06121 0.54652 -3.3498
CYS_23 -6.57856 0.596 3.14499 -0.08893 0 0.05105 1.73044 -1.81405 -0.01899 -0.09525 0.24847 -0.25003 0 0 0 0 0 0.14914 0.00492 0.13076 0 -0.25307 0 3.6196 0.09517 0.29696 0.9686
ASN_24 -3.91338 0.49749 1.79353 -0.32355 0.05796 0.59527 0.47128 -1.38361 -0.01647 -0.14112 -0.10852 -0.58334 0 0 0 0 0 0.02925 0.00615 0 2.07895 -0.76114 0 -0.93687 0.47045 0.56296 -1.6047
VAL_25 -6.11472 0.56923 2.38997 -0.30524 0.2124 0.06229 2.18054 -2.13333 -0.01899 -0.09525 -1.62626 -0.25379 0 0 0 0 0 -0.02658 0.0003 0.15014 0 -0.43547 0 1.9342 0.12735 0.79246 -2.59073
LYS_26 -1.48791 0.08359 0.9477 -0.30952 0.0374 0.15587 0.12225 -0.5815 -0 -0 0.31784 -0.15333 0 0 0 0 0 0.04074 0.0014 1.8877 0 -0.1786 0 -1.5107 -0.2757 0.44347 -0.45931
THR_27 -2.21174 0.33453 1.77002 -0.12103 0.06535 0.08877 0.64803 -1.04035 -0 -0 -0.15146 -0.61171 0 0 0 0 0 0.12396 0.00295 0.11183 0 -0.42399 2.26767 -1.0874 -0.29245 0.42341 -0.10362
THR_28 -3.38329 0.36299 0.84485 -0.12273 0.07348 0.09024 0.18906 -0.70984 -0 -0 0.03563 -0.71382 0 0 0 0 0 0.07094 0.00609 0.14041 0 -0.36256 2.37539 -1.0874 -0.41832 0.72142 -1.88744
GLU_29 -3.23983 0.26531 3.65602 -0.31263 0.04769 0.42411 2.04659 -1.65382 -0.01774 -0.07289 -2.86292 -0.37368 0 0 -0.62864 -0.65266 0 0.03249 0.01889 0 3.04997 0.24389 0 -2.7348 0.62007 0.64809 -1.4965
VAL_30 -5.00323 0.36029 1.16058 -0.37339 0.28521 0.09236 0.43387 -1.29817 -0 -0 -0.02597 -0.18474 0 0 0 0 0 -0.04307 0.00021 0.85275 0 -0.77242 0 1.9342 0.65355 0.58004 -1.34794
VAL_31 -7.32383 0.96494 0.99344 -0.31418 0.29391 0.07841 1.81308 -1.99505 -0.01774 -0.07289 -1.17062 -0.40661 0 0 0 0 0 -0.00303 0.00173 0.09225 0 -0.03161 0 1.9342 -0.10189 0.71498 -4.55051
GLY_32 -3.16156 0.37087 1.88527 -0.00025 0 0 1.09092 -1.38942 -0.01117 -0.11141 0.45626 -0.22301 0 0 0 0 0 0.0044 0 0 0 0.57824 0 0.83697 0.11148 0.89144 1.32903
ASP_33 -4.93901 0.52029 5.69152 -0.27081 0.07223 0.92119 2.6944 -2.50308 -0.00647 -0.06209 -4.35662 -2.98884 0 0 -0.83782 -0.79329 0 -0.03903 0.4144 0 2.44067 -0.53394 0 -2.3716 0.15318 0.97444 -5.82031
ILE_34 -7.24316 1.15483 2.97281 -0.48687 0.41891 0.09539 2.47772 -2.34167 -0.00054 -0.002 -1.18896 0.38876 0 0 0 0 0 0.0167 0.06192 0.45544 0 -0.45051 0 0.73287 -0.14176 0.94055 -2.13958
ILE_35 -6.97436 0.56691 2.76728 -0.485 0.41993 0.10253 2.23882 -2.18777 -0 -0 -2.43276 0.26003 0 0 0 0 0 0.09435 0.00928 0.41014 0 -0.49699 0 0.73287 -0.5576 0.59533 -4.93702
LEU_36 -9.65809 1.60802 2.99841 -0.57729 0.36624 0.15266 2.41876 -2.29252 -0.01497 -0.09614 -1.93569 0.10378 0 0 0 0 0 -0.02466 0.00747 1.50389 0 -0.36831 0 0.18072 -0.41764 0.66121 -5.38418
LYS_37 -6.34167 0.8858 5.97961 -0.32904 0.04767 0.17657 2.91893 -2.73204 -0.00301 -0.04602 -3.49498 -0.16832 0 0 0 -0.85879 0 0.28124 0.20676 2.2395 0 0.28786 0 -1.5107 0.66932 1.74703 -0.04426
PRO_38 -6.54239 1.07655 4.0397 -0.20273 0.00312 0.14104 2.04031 -1.89308 -0.01425 -0.09308 -1.08399 0.04526 0 0 0 0 0 0.09224 0.01533 0.39293 0 -0.91392 0 -2.4119 0.61072 1.54353 -3.15462
ALA_39 -3.30128 0.30829 2.74978 -0.02411 1e-05 0 1.34538 -1.75129 -0.01647 -0.14112 -1.06294 -0.35239 0 0 0 0 0 -0.12429 0 0 0 -0.35725 0 1.8394 -0.20218 0.55032 -0.54014
ASN_40 -3.38572 0.38105 3.78492 -0.34619 0.09263 0.63081 1.59829 -1.79425 -0.01065 -0.09057 -1.0787 -0.864 0 0 -0.74414 -0.79674 0 -0.04376 0.00252 0 2.1241 -0.39053 0 -0.93687 -0.22614 0.46822 -1.62573
ASN_41 -2.52788 0.28619 3.26463 -0.19313 0.03284 0.32197 1.28891 -1.57782 -0 -0 -1.54646 -0.92944 0 0 0 0 0 0.1706 0.0183 0 1.67624 -0.65076 0 -0.93687 -0.33203 0.39761 -1.23712
SER_42 -3.34953 0.59395 4.05732 -0.03493 0 0.06092 1.78583 -1.77062 -0.0455 -0.30138 -1.10356 -0.29033 0 0 -0.74414 -0.79674 0 -0.02465 0.00019 0.15334 0 -0.48382 1.76373 -0.77834 -0.37914 0.8525 -0.83491
LEU_43 -4.54343 0.52178 1.14961 -0.48094 0.1528 0.10307 0.57888 -1.14911 -0.0151 -0.10327 -0.73754 0.03925 0 0 0 0 0 0.2117 0.03596 0.74497 0 -0.18312 0 0.18072 -0.31918 0.9508 -2.86216
LYS_44 -5.86828 0.52773 4.26378 -0.65731 0.24786 0.32133 1.90443 -1.87368 -0.00616 -0.02359 -1.55582 0.01155 0 0 0 0 0 0.03668 0.03364 2.1788 0 0.18514 0 -1.5107 0.20648 0.84694 -0.73119
ILE_45 -3.82703 0.42428 1.51615 -0.54073 0.40107 0.10977 0.52913 -1.0086 -0.0151 -0.10327 -0.97336 0.17786 0 0 0 0 0 -0.00349 0.0084 1.38664 0 -0.63504 0 0.73287 0.13402 0.78485 -0.90158
THR_46 -2.61647 0.21059 1.16734 -0.17508 0.07048 0.06086 0.56962 -0.86119 -0 -0 -0.74569 -0.87688 0 0 -0.2185 0 0 -0.03689 0.0045 0.69939 0 -0.73965 2.32212 -1.0874 0.06771 0.4717 -1.71345
GLU_47 -2.33738 0.30187 2.36004 -0.20767 0.03056 0.29018 1.06563 -1.13542 -0 -0 -1.47801 -0.39866 0 0 -0.2185 0 0 0.00246 0.00186 0 3.07618 0.02502 0 -2.7348 0.06387 0.32236 -0.9704
GLU_48 -1.84086 0.10144 1.77091 -0.49061 0.23327 1.57942 0.26828 -0.85947 -0.00796 -0.02637 -0.87698 -2.53955 0 0 0 0 0 -0.08307 0.01794 0 4.50744 -0.05213 0 -2.7348 -0.46795 0.16361 -1.33744
VAL_49 -5.95198 1.22299 2.69394 -0.2647 0.16089 0.0504 1.40861 -1.98558 -0.01719 -0.09088 -1.0755 -0.09931 0 0 -0.83782 0 0 -0.0368 0.00138 0.28373 0 -0.69167 0 1.9342 -0.51728 0.60783 -3.20475
GLY_50 -3.18271 0.23547 3.38948 -0.00027 0 0 1.48381 -1.68289 -0.04194 -0.21083 -1.55076 -0.16575 0 0 0 0 0 0.17341 0 0 0 -0.48395 0 0.83697 -0.19194 0.72133 -0.67056
HIS_D_51 -9.07253 0.7496 7.38364 -0.77446 0.07067 0.82473 3.08576 -3.67606 -0 -0 -1.60339 -0.25337 0 0 -0.54687 0 0 0.03456 0.08923 0 1.8021 -0.33082 0 -0.45461 0.2118 0.48229 -1.97772
THR_52 -3.29227 0.14989 3.79907 -0.20007 0.14306 0.07538 1.29823 -1.84551 -0 -0 -0.70216 -0.48229 0 0 0 0 0 -0.02366 0.01059 0.08745 0 0.00275 2.29013 -1.0874 0.23209 0.34547 0.80073
ASP_53 -4.48065 0.54087 4.22999 -0.11286 0.01197 0.34723 1.7227 -2.34402 -0.02927 -0.14706 -1.42952 -0.27955 0 0 0 0 0 0.15509 0.02041 0 1.72726 0.15258 0 -2.3716 -0.14787 0.22742 -2.20688
LEU_54 -10.0839 1.35408 6.12739 -0.47516 0.15416 0.10545 3.76107 -4.05832 -0.01267 -0.12429 -2.28364 0.21306 0 0 0 0 0 -0.04249 0.1165 0.42457 0 -0.2576 0 0.18072 -0.29662 0.65375 -4.54398
MET_55 -10.0166 0.97356 6.2267 -0.7201 0.25237 0.35664 3.66061 -3.42002 -0.00471 -0.0374 -2.8286 -0.07773 0 0 0 0 0 0.02619 0.16735 2.61942 0 0.03219 0 0.60916 -0.07842 0.75484 -1.50459
ALA_56 -4.85165 0.3482 5.47627 -0.02095 0 0 2.55975 -2.91404 -0 -0 -2.04445 -0.35886 0 0 0 0 0 0.02365 0 0 0 -0.26629 0 1.8394 -0.17272 0.44311 0.06142
ALA_57 -5.34008 0.44439 3.74265 -0.02278 0 0 2.73326 -2.74875 -0 -0 -2.25439 -0.3822 0 0 -0.86799 0 0 -0.04392 0 0 0 -0.38588 0 1.8394 -0.5517 0.29194 -3.54605
TYR_58 -10.8179 1.83762 3.03784 -0.60696 0.07423 0.3068 3.17039 -3.11109 -0.00952 -0.11717 -1.52399 -0.20104 0 0 0 0 0 -0.0414 0.01351 0 2.51626 -0.0323 0.00152 1.2797 -0.20962 0.48262 -3.95049
VAL_59 -5.77657 0.41586 3.80828 -0.32235 0.26806 0.07491 2.16581 -2.35546 -0.0015 -0.01288 -1.17902 -0.17959 0 0 0 0 0 0.02029 0.01942 0.14836 0 -0.20183 0 1.9342 0.01447 0.54393 -0.61562
ASP_60 -2.53103 0.09475 3.35992 -0.12436 0.03432 0.39238 0.93117 -1.57529 -0 -0 -1.3064 -0.22932 0 0 0 0 0 -0.05713 0.00117 0 2.41251 -0.35226 0 -2.3716 -0.50471 0.48404 -1.34185
ASN_61 -5.49894 0.47434 5.13921 -0.1582 0.01193 0.20612 2.30958 -2.70311 -0.02089 -0.13087 -1.19982 -0.52425 0 0 -0.86799 0 0 -0.00743 0.56402 0 2.28076 0.16949 0 -0.93687 -0.27354 0.7693 -0.39714
SER_62 -2.85937 0.20508 2.93791 -0.03713 0.00064 0.04969 1.52966 -1.46877 -0.02031 -0.12875 -2.16581 -0.44685 0 0 -0.62864 -0.65266 0 -0.02859 0.04819 0.4392 0 -0.14208 1.7666 -0.77834 0.02292 0.79258 -1.56485
SER_63 -3.30212 0.25516 2.0136 -0.03071 0 0.07175 0.7318 -1.25608 -0 -0 -0.22709 -0.3571 0 0 0 0 0 0.0207 0.02966 0.13167 0 -0.46334 0.61349 -0.77834 -0.22351 0.52135 -2.2491
LEU_64 -8.0257 1.78354 0.6107 -0.59987 0.17625 0.14398 1.58569 -1.70496 -0.00418 -0.01468 -1.31218 0.2788 0 0 0 0 0 -0.02363 0.34572 0.50105 0 -0.05833 0 0.18072 0.42504 0.69461 -5.01744
THR_65 -4.87351 0.30427 2.35343 -0.16244 0.06459 0.05813 1.23554 -1.6563 -0.01857 -0.08168 0.13955 -0.28326 0 0 0 0 0 -0.02348 0.00618 0.15311 0 -0.15074 2.31825 -1.0874 0.58654 0.59853 -0.51926
ILE_66 -7.59818 0.94597 2.49919 -0.63437 0.55109 0.12673 2.46543 -2.20236 -0.00418 -0.01468 -2.03632 0.24654 0 0 0 0 0 0.36396 0.03635 1.00766 0 -0.76745 0 0.73287 -0.21534 0.60474 -3.89236
LYS_67 -4.18141 0.87812 2.973 -0.44096 0.09943 0.28734 1.49718 -1.4087 -0.03037 -0.16769 -1.80164 -0.30521 0 0 -1.07521 0 0 0.33496 0.01274 2.92254 0 -0.22296 0 -1.5107 -0.26451 0.95815 -1.44588
LYS_68 -5.16173 0.42855 5.09414 -0.51025 0.16886 0.32658 2.01134 -2.07016 -0 -0 -2.21915 -0.1221 0 0 -0.61976 0 0 0.05008 0.18745 1.68509 0 0.21428 0 -1.5107 1.25634 2.10833 1.31721
PRO_69 -7.05803 2.34714 3.4242 -0.07783 0 0.04779 1.26892 -1.78749 -0 -0 -1.13194 0.60487 0 0 0 0 0 -0.14381 0.00939 0.42065 0 -0.63884 0 -2.4119 1.22148 2.20419 -1.70122
ASN_70 -2.69281 0.34828 2.15996 -0.17934 0.02102 0.26952 0.73784 -1.15961 -0 -0 0.0872 -0.38896 0 0 0 0 0 -0.14266 0.01671 0 1.60368 0.22956 0 -0.93687 0.05856 0.63718 0.66926
GLU_71 -5.73352 0.71523 7.6359 -0.19623 0.0481 0.28338 4.26112 -3.15034 -0.03972 -0.26131 -5.66812 -0.5822 0 0 -1.60355 0 0 -0.03791 0.02089 0 2.90733 0.28722 0 -2.7348 0.42525 0.82726 -2.59601
LEU_72 -8.10685 1.17824 2.16943 -0.65146 0.15568 0.25111 2.58306 -2.3247 -0.00081 -0.01552 -2.37737 0.02055 0 0 0 0 0 -0.13238 0.13337 1.11499 0 -0.1198 0 0.18072 0.32409 1.18602 -4.43162
SER_73 -4.61209 0.7959 3.31125 -0.0324 0.00035 0.05548 1.31396 -1.72072 -0.00842 -0.09357 0.07139 -0.95871 0 0 0 0 0 -0.09798 0.01428 0.13896 0 -0.39911 0.65485 -0.77834 -0.12412 0.59732 -1.87174
ARG_74 -7.86476 0.81013 6.84894 -0.67814 0.2302 0.42276 3.36512 -3.34397 -0.01389 -0.10497 -2.29048 -0.04619 0 0 0 0 0 -0.03209 0.27032 2.32059 0 -0.12701 0 -1.2888 -0.27979 0.48717 -1.31484
VAL_75 -7.11168 1.03572 1.49243 -0.25486 0.12983 0.04276 2.13633 -2.08209 -0 -0 -1.61134 -0.01391 0 0 0 0 0 0.01378 0.40951 0.96827 0 -0.39171 0 1.9342 0.0268 0.80379 -2.47217
LEU_76 -9.34045 1.8148 1.64792 -0.49424 0.28254 0.09379 1.98446 -2.28264 -0.00081 -0.01552 0.01871 0.42365 0 0 0 0 0 0.39863 0.07702 0.42484 0 -0.02296 0 0.18072 -0.05121 1.24557 -3.61517
GLY_77 -5.34969 0.90203 3.12787 -5e-05 0 0 1.69646 -2.0813 -0 -0 -0.09715 -0.36395 0 0 0 0 0 -0.07185 0 0 0 0.15881 0 0.83697 -0.10655 1.73618 0.38777
LEU_78 -8.56029 1.23312 3.28035 -0.54325 0.18784 0.11387 2.4445 -2.75397 -0.01112 -0.10171 -1.49917 0.35248 0 0 0 0 0 -0.10326 0.11913 0.45687 0 -0.07613 0 0.18072 -0.10766 1.25387 -4.13381
LYS_79 -7.60998 0.94525 6.73659 -0.61597 0.1888 0.3661 2.59666 -2.95009 -0.06425 -0.20384 -1.76632 0.38776 0 0 0 -0.7524 0 -0.08224 0.44945 3.49137 0 0.00019 0 -1.5107 -0.54519 0.57674 -0.36205
THR_80 -6.52673 0.8882 3.88878 -0.1148 0.03802 0.08016 2.37078 -2.40413 -0.01706 -0.1234 -1.69251 -0.62522 0 0 0 0 0 0.84032 0.07898 0.11337 0 -0.42333 2.33632 -1.0874 -0.53414 0.93238 -1.98142
LEU_81 -9.03542 1.00481 2.89093 -0.475 0.14407 0.09213 3.0146 -2.61005 -0 -0 -2.60743 0.09672 0 0 0 0 0 0.0155 0.04635 0.50715 0 -0.35604 0 0.18072 -0.36856 1.36615 -6.09335
ALA_82 -4.92512 0.5191 2.64428 -0.02279 0 0 2.27598 -2.07923 -0.01266 -0.04341 -2.27821 -0.42622 0 0 0 0 0 0.09332 0 0 0 -0.13228 0 1.8394 -0.00723 0.9011 -1.65396
THR_83 -6.14125 1.03714 3.28846 -0.13533 0.05225 0.09379 2.17634 -2.12801 -0.01242 -0.10302 -1.93281 -0.69228 0 0 0 0 0 -0.01331 0.02135 0.44348 0 0.39735 2.34935 -1.0874 0.10502 0.64879 -1.6325
HIS_84 -5.72389 0.61856 3.51768 -0.67268 0.19718 0.72427 0.69489 -1.94871 -0.02968 -0.15511 -0.28611 -0.23031 0 0 0 0 0 0.00136 0.0018 0 3.20237 -0.22369 0 -0.45461 0.20146 0.65783 0.0926
GLY_85 -3.54559 0.46394 3.1821 -0.00132 0 0 1.98493 -1.91889 -0 -0 -2.33811 -0.34774 0 0 0 0 0 -0.13903 0 0 0 -1.54279 0 0.83697 0.5868 0.23398 -2.54475
LEU_86 -3.64671 0.62461 2.17696 -0.43236 0.14745 0.06929 1.34554 -1.3945 -0 -0 -0.47394 0.19303 0 0 0 0 0 -0.10948 0.13911 0.01264 0 1.27835 0 0.18072 5.88134 0.29332 6.28537
ALA_87 -4.83352 0.60393 3.15413 -0.02699 0.00296 0 1.99469 -2.04547 -0.03149 -0.15391 -1.98911 -0.44127 0 0 0 0 0 0.06084 0 0 0 -0.00732 0 1.8394 5.25824 0.37338 3.75849
ALA_88 -5.27742 1.18055 2.88888 -0.0279 0.00458 0 2.59725 -2.35126 -0 -0 -1.04348 -0.42802 0 0 0 0 0 0.04572 0 0 0 -0.06283 0 1.8394 -0.51454 0.32032 -0.82875
VAL_89 -4.37876 0.49678 2.17019 -0.3089 0.18993 0.0655 0.90333 -1.79611 -0 -0 -0.45485 -0.25834 0 0 0 0 0 -0.05926 0 0.16319 0 0.2091 0 1.9342 -0.25913 0.39302 -0.99009
ASN_90 -2.96934 0.10106 2.98561 -0.16766 0.00893 0.24852 1.1613 -1.59031 -0 -0 -0.12425 -0.27901 0 0 0 0 0 0.00313 0.00264 0 2.07346 0.23096 0 -0.93687 0.71182 0.31664 1.77664
SER_91 -3.5854 0.20142 2.87775 -0.02605 0.00308 0.02655 1.35662 -1.45538 -0.00366 -0.02098 -1.04494 -0.05649 0 0 0 0 0 0.00027 0.02254 0.55009 0 0.02273 0.6 -0.77834 0.75206 0.46214 -0.096
VAL_92 -5.97154 1.18189 0.67991 -0.38074 0.38787 0.09126 1.15588 -1.59509 -0.02777 -0.13205 0.15614 -0.15592 0 0 0 0 0 0.41059 0.13482 0.85875 0 -0.79987 0 1.9342 0.09627 1.29756 -0.67785
PRO_93 -5.23943 0.7832 3.17799 -0.1243 0.03852 0.08926 2.0759 -1.4798 -0 -0 -3.54919 0.19158 0 0 0 0 0 -0.0234 0.03469 0.44571 0 -0.0607 0 -2.4119 0.88789 1.20979 -3.95419
TRP_94 -5.00932 0.7767 3.01586 -1.3633 0.13794 1.24395 1.5432 -1.79723 -0 -0 -1.50051 -0.42718 0 0 0 0 0 0.03863 0.04762 0 4.36332 -0.17396 0 1.6906 0.52484 0.65375 3.76492
ASP_95 -3.50121 0.4002 4.69669 -0.11625 0.03565 0.37228 1.72723 -2.10018 -0.01748 -0.13386 -3.88763 -0.6763 0 0 0 -1.20485 0 0.06049 0.04499 0 2.03724 -0.12542 0 -2.3716 -0.16103 0.63598 -4.28507
THR_96 -3.79759 0.49565 2.89417 -0.18531 0.09249 0.06239 1.19788 -1.57723 -0.05679 -0.1924 -0.14567 -0.31061 0 0 0 0 0 0.13331 0.01397 0.15078 0 -0.34461 2.32241 -1.0874 0.64561 0.42615 0.73721
ILE_97 -8.68502 1.45711 0.73811 -0.66554 0.5351 0.15053 1.73621 -1.73768 -0.01881 -0.10273 -0.75633 0.12966 0 0 0 0 0 -0.04552 0.01945 0.83512 0 -0.50318 0 0.73287 0.55988 0.65445 -4.9663
ALA_98 -5.25658 0.52763 2.91679 -0.02321 0 0 2.09321 -2.35115 -0.05679 -0.1924 -1.76756 -0.36544 0 0 0 0 0 -0.00671 0 0 0 -0.08701 0 1.8394 0.19491 0.77518 -1.75973
ASN_99 -5.26265 0.16013 4.62891 -0.17084 0.03201 0.23037 3.3137 -2.52263 -0.05978 -0.16259 -3.12168 -0.43605 0 0 0 -1.3321 0 0.41918 0.00058 0 3.52281 0.00493 0 -0.93687 0.17913 0.78123 -0.73221
TYR_100 -6.81281 1.38018 2.701 -1.29822 0.47138 0.86374 0.98822 -1.90935 -0.01748 -0.13386 -2.12045 -0.31572 0 0 0 -0.62515 0 0.01357 0.1616 0 1.62725 -0.43793 0.129 1.2797 -0.10233 1.08441 -3.07324
ALA_101 -5.81082 0.8535 2.83205 -0.02217 0 0 2.11667 -2.11029 -0.01266 -0.04341 -1.991 -0.42934 0 0 0 0 0 0.29271 0 0 0 -0.46384 0 1.8394 0.00387 0.85587 -2.08946
LYS_102 -4.6218 0.93685 4.64102 -0.29862 0.03154 0.13252 1.99174 -2.12364 -0.02165 -0.09512 -1.35138 -0.08439 0 0 0 0 0 1.31827 0.01519 1.71634 0 -0.03135 0 -1.5107 5.82042 1.54602 8.01126
PRO_103 -6.35266 1.41449 3.00962 -0.06629 0 0.04177 1.58415 -1.79224 -0 -0 -1.10076 0.53709 0 0 0 0 0 -0.21498 0.47951 0.25404 0 -0.80666 0 -2.4119 5.88688 2.34483 2.80689
PHE_104 -10.7712 1.57485 3.23588 -0.53906 0.24081 0.26725 2.35466 -3.15851 -0.00023 -0.004 -1.03296 -0.29222 0 0 0 0 0 0.07266 0.38433 0 3.32718 -0.1036 0 1.0402 0.25914 1.48194 -1.66281
LEU_105 -6.00677 0.88358 3.38609 -0.47907 0.16864 0.12105 1.45676 -2.10824 -0.00803 -0.05999 -0.18547 0.19724 0 0 0 0 0 -0.07205 0.08049 0.27247 0 -0.29959 0 0.18072 -0.14154 0.86145 -1.75225
ASN_106 -4.34174 0.36741 3.85488 -0.19714 0.04211 0.31965 1.27393 -1.99062 -0 -0 -1.06831 -0.41685 0 0 0 0 0 -0.04525 0.06043 0 2.07221 -0.51125 0 -0.93687 -0.48367 0.53587 -1.46523
LYS_107 -3.26477 0.24173 3.57738 -0.34395 0.07603 0.22997 1.08289 -1.64574 -0 -0 -1.35282 -0.399 0 0 0 0 0 -0.05898 0.0618 1.51658 0 -0.1321 0 -1.5107 -0.39615 0.25802 -2.0598
VAL_108 -5.54626 0.29268 4.0225 -0.29094 0.19719 0.06768 2.45318 -2.32651 -0 -0 -2.8188 -0.29027 0 0 0 0 0 0.0423 0.00381 0.07947 0 -0.21643 0 1.9342 -0.15527 0.39193 -2.15952
VAL_109 -5.74171 0.60887 3.60521 -0.25124 0.16363 0.03876 1.6422 -2.26667 -0.00454 -0.06679 -1.45582 0.48265 0 0 0 0 0 -0.05605 0.0562 1.01272 0 -0.18514 0 1.9342 -0.10096 0.515 -0.06948
SER_110 -3.21045 0.25561 3.60766 -0.02322 0 0.02134 1.41291 -1.80224 -0 -0 -1.10743 -0.3732 0 0 0 0 0 -0.02504 0.0032 0.48737 0 0.31496 0.60303 -0.77834 -0.01574 0.29904 -0.33054
THR_111 -5.6992 0.48104 4.45839 -0.1912 0.10035 0.06872 2.01823 -2.38246 -0.01075 -0.08984 -0.95419 -0.33457 0 0 0 0 0 -0.02365 0.00084 0.07613 0 -0.02062 2.30051 -1.0874 0.1735 0.23646 -0.87971
THR_112 -6.27004 0.46454 5.03231 -0.19432 0.07119 0.06723 2.80393 -2.78855 -0.00023 -0.004 -2.57017 0.01105 0 0 0 0 0 -0.0149 0.09341 0.06735 0 0.03277 2.25349 -1.0874 0.2161 0.36368 -1.45257
THR_113 -4.95203 0.18555 5.47902 -0.20267 0.11917 0.07338 2.72838 -2.67388 -0 -0 -3.76866 -0.08873 0 0 0 0 0 -0.0133 0.00085 0.06366 0 -0.0275 2.27724 -1.0874 0.1742 0.26684 -1.44587
ASN_114 -6.16228 0.26101 6.74039 -0.18281 0.03399 0.27143 2.81568 -3.20256 -0.01343 -0.07569 -2.6738 -0.2662 0 0 0 0 0 -0.05308 0.00224 0 1.41416 0.3921 0 -0.93687 0.13155 0.39461 -1.10954
ILE_115 -5.94306 0.44641 3.93362 -0.65138 0.43297 0.14342 1.96462 -2.25106 -0 -0 -2.41392 0.2738 0 0 0 0 0 -0.05744 0.00651 0.58594 0 -0.44992 0 0.73287 0.0593 0.70986 -2.47746
VAL_116 -6.91157 0.95485 3.90194 -0.35417 0.1727 0.08561 2.49514 -2.6407 -0.01075 -0.08984 -1.71341 -0.04819 0 0 0 0 0 -0.04795 0.03897 0.944 0 -0.14426 0 1.9342 -0.03089 0.84716 -0.61715
THR_117 -5.29379 0.27791 5.61386 -0.20232 0.12954 0.0731 2.71976 -2.74961 -0 -0 -3.15646 -0.05733 0 0 0 0 0 -0.02111 0.0121 0.06001 0 -0.02048 2.27451 -1.0874 0.02906 0.51458 -0.88409
ARG_118 -5.79095 0.21469 6.36762 -0.44516 0.05689 0.22242 2.30405 -2.86716 -0.00654 -0.06079 -2.31194 0.36044 0 0 -0.43945 0 0 -0.01338 0.08913 2.07678 0 -0.06333 0 -1.2888 -0.09708 0.21233 -1.48023
CYS:disulfide_119 -6.14182 0.63192 6.20739 -0.05095 3e-05 0.0399 2.96823 -2.98029 -0.03456 -0.21494 -3.64743 -0.35526 0 0 0 0 0.01989 0.04613 0.63062 0.63908 0 0.31036 0 3.6196 0.34262 0.61922 2.64974
LEU_120 -8.85307 1.31765 4.57374 -0.51037 0.19991 0.12314 2.57063 -3.1065 -0 -0 -1.30406 0.28455 0 0 0 0 0 0.01616 0.00169 0.32369 0 -0.28516 0 0.18072 0.3508 0.82852 -3.28798
ASN_121 -3.00646 0.15755 3.3187 -0.19683 0.05006 0.32078 1.12812 -1.6371 -0 -0 -1.43249 -0.39507 0 0 0 0 0 0.00769 0.00627 0 2.01247 -0.30065 0 -0.93687 -0.41972 0.65946 -0.6641
ARG_122 -4.05641 0.41419 4.08217 -0.64227 0.09597 0.42744 1.70789 -1.937 -0.03439 -0.15478 -1.04533 0.28938 0 0 -0.43945 0 0 0.0462 0.01378 1.97357 0 0.03873 0 -1.2888 0.44697 0.2736 0.21145
VAL_123 -4.49013 0.53825 2.89837 -0.26767 0.14785 0.04845 1.76496 -1.87675 -0.01311 -0.08719 -1.18582 -0.24502 0 0 0 0 0 0.94685 0.00064 0.20875 0 -0.03932 0 1.9342 1.34101 0.66658 2.29089
CYS:disulfide_124 -7.53688 1.40244 4.11973 -0.04663 0.00127 0.02015 1.89566 -2.50612 -0.03439 -0.15478 -1.35808 -0.35923 0 0 0 0 0.01989 0.25815 0.5083 0.53254 0 0.17887 0 3.6196 0.37251 1.45006 2.38306
THR_125 -3.57961 0.4625 2.92506 -0.12812 0.029 0.06648 1.27962 -1.66497 -0.02113 -0.13926 -0.25079 -0.84352 0 0 0 0 0 -0.06258 0.09225 0.07306 0 0.03225 2.32921 -1.0874 -0.3615 0.93239 0.08296
ASN_126 -2.91137 0.45321 3.06681 -0.19501 0.02826 0.30856 1.1929 -1.5158 -0.00656 -0.0264 -0.74982 -0.44811 0 0 0 0 0 -0.05485 0.0217 0 1.98847 -0.49093 0 -0.93687 -0.50268 0.35388 -0.42461
TYR_127 -7.63828 0.80017 3.53822 -0.56095 0.24143 0.28726 2.67562 -2.36839 -0 -0 -2.48407 -0.36434 0 0 0 0 0 0.00565 0.01317 0 3.57126 -0.05458 0.00139 1.2797 -0.63243 0.63899 -1.05019
MET_128 -6.91662 1.32757 4.58236 -0.29165 0.05022 0.02745 2.56437 -2.61121 -0 -0 -1.402 0.00382 0 0 0 0 0 -0.0412 0.0687 1.1063 0 -0.00514 0 0.60916 5.55642 1.79682 6.42538
PRO_129 -3.31144 0.74687 2.22184 -0.07373 0 0.0446 0.45628 -1.0112 -0 -0 -0.35394 0.60286 0 0 0 0 0 -0.16729 0.00266 0.40048 0 -0.58031 0 -2.4119 5.65799 1.48681 3.71059
TYR_130 -4.92474 0.65132 3.84536 -0.95355 0.05351 0.37299 2.51711 -2.14887 -0 -0 -2.25319 -0.25375 0 0 0 0 0 -0.04506 0.00602 0 2.63062 -0.06389 0.00774 1.2797 0.0783 0.35548 1.1551
PHE_131 -12.039 1.69853 4.18187 -0.56209 0.6663 0.25882 3.86373 -3.53417 -0 -0 -1.70423 -0.29234 0 0 0 0 0 0.24578 0.05629 0 4.02325 0.14671 0 1.0402 0.07094 0.63544 -1.24395
PHE_132 -9.2874 1.36174 4.79032 -0.52265 0.0204 0.21726 2.65674 -3.2573 -0 -0 -2.09763 -0.13433 0 0 0 0 0 0.10057 0.05245 0 2.38906 0.03218 0 1.0402 -0.24554 0.84177 -2.04217
THR_133 -4.38849 0.32973 5.19585 -0.19989 0.11021 0.07265 2.67875 -2.48132 -0 -0 -2.49273 -0.29773 0 0 0 0 0 0.08608 0.02391 0.10572 0 -0.019 2.32215 -1.0874 -0.05539 0.60867 0.51178
LEU_134 -8.67641 1.41469 4.11392 -0.70634 0.30748 0.30928 2.65475 -2.83458 -0.01556 -0.09611 -1.61064 0.09362 0 0 0 0 0 0.15949 0.05633 1.06185 0 -0.27219 0 0.18072 -0.09873 0.90838 -3.05005
LEU_135 -10.2698 1.36418 5.97366 -0.70208 0.27345 0.26359 3.45901 -3.808 -0 -0 -2.8914 0.13448 0 0 0 0 0 -0.02509 0.23503 0.62418 0 -0.07323 0 0.18072 0.19965 1.02523 -4.03642
LEU_136 -6.26385 0.36095 5.71509 -0.48294 0.25769 0.1195 3.06793 -2.94762 -0 -0 -2.99615 0.20645 0 0 0 0 0 -0.02958 0.0166 0.32887 0 -0.2796 0 0.18072 0.19358 0.57296 -1.97941
GLN_137 -5.68908 0.32681 5.56344 -0.27107 0.05503 0.21833 2.69013 -2.78727 -0 -0 -2.45091 -0.4715 0 0 0 0 0 0.00513 0.07826 0 2.72642 -0.10978 0 -0.18838 -0.29809 0.36239 -0.24012
LEU_138 -8.80403 0.98017 4.76454 -0.49607 0.16695 0.11226 2.96656 -3.02486 -0 -0 -3.62195 0.23272 0 0 0 0 0 -0.00767 0.11364 0.43095 0 -0.25874 0 0.18072 -0.24095 0.43837 -6.0674
CYS_139 -8.64522 0.63045 5.6353 -0.04766 0 0.01623 3.14963 -2.9069 -0.01556 -0.09611 -2.65401 -0.01779 0 0 0 0 0 -0.01208 0.02006 0.27943 0 0.29402 0 3.6196 0.03555 0.47316 -0.24189
THR_140 -5.3465 0.2841 5.76178 -0.20087 0.11008 0.07227 2.64454 -2.81695 -0 -0 -2.34568 -0.10938 0 0 0 0 0 0.15826 0.01498 0.06876 0 -0.02329 2.27786 -1.0874 0.20876 0.29807 -0.03061
PHE_141 -4.13903 0.25548 4.72511 -0.93602 0.06175 0.2948 2.00895 -2.30837 -0.01968 -0.14065 -1.49183 -0.03672 0 0 0 0 0 0.00822 0.0353 0 1.75905 -0.45286 0 1.0402 0.0937 0.21553 0.97292
THR_142 -4.12811 0.19059 4.54894 -0.20766 0.13678 0.07578 1.96255 -2.07167 -0.00842 -0.09357 -1.69317 -0.03398 0 0 0 0 0 -0.02877 0.00018 0.10141 0 0.09814 2.29102 -1.0874 0.0956 0.20035 0.34856
ARG_143 -5.30771 0.18815 5.34565 -1.25469 0.31243 0.82769 2.31466 -2.29978 -0.0052 -0.0758 -3.04492 0.06797 0 0 0 -0.94073 0 -0.06413 0.54737 2.47929 0 -0.06733 0 -1.2888 -0.14991 0.38075 -2.03505
SER_144 -3.48643 0.17389 4.76831 -0.03032 0 0.05197 2.67337 -2.14541 -0.03548 -0.3448 -2.27957 -1.16291 0 0 -1.04714 0 0 -0.03395 0.00656 1.23885 0 -0.0963 0.63411 -0.77834 -0.50839 0.6242 -1.77776
THR_145 -1.70289 0.06956 1.91384 -0.13228 0.09805 0.08147 0.47779 -0.92643 -0.03164 -0.18441 0.14379 -1.169 0 0 0 0 0 -0.04699 0.02978 0.0152 0 -0.411 2.25781 -1.0874 -0.5017 0.60352 -0.50293
ASN:CtermProteinFull_146 -1.91783 0.09805 2.98869 -0.20583 0.00639 0.38992 1.32051 -1.23675 -0.0418 -0.28176 -1.44496 -0.74675 0 0 -1.04714 0 0 0 0.00323 0 2.33992 0 0 -0.93687 -0.20949 0.33186 -0.59058
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15815 MODEL 3 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 62.511
ATOM      1  N   GLU A   1      18.445   5.122  -4.346  1.00 20.980          N  
ATOM      2  CA  GLU A   1      17.133   4.551  -4.063  1.00 20.520          C  
ATOM      3  C   GLU A   1      17.189   3.033  -4.105  1.00 19.880          C  
ATOM      4  O   GLU A   1      17.805   2.433  -4.993  1.00 19.570          O  
ATOM      5  CB  GLU A   1      16.075   5.053  -5.054  1.00 28.910          C  
ATOM      6  CG  GLU A   1      14.643   4.588  -4.725  1.00 28.910          C  
ATOM      7  CD  GLU A   1      13.611   5.079  -5.685  1.00 28.910          C  
ATOM      8  OE1 GLU A   1      13.969   5.737  -6.625  1.00 28.910          O  
ATOM      9  OE2 GLU A   1      12.447   4.797  -5.474  1.00 28.910          O  
ATOM     10 1H   GLU A   1      18.349   5.881  -5.006  1.00 25.180          H  
ATOM     11 2H   GLU A   1      18.854   5.470  -3.490  1.00 25.180          H  
ATOM     12 3H   GLU A   1      19.043   4.408  -4.739  1.00 25.180          H  
ATOM     13  HA  GLU A   1      16.834   4.851  -3.058  1.00 24.620          H  
ATOM     14 1HB  GLU A   1      16.080   6.142  -5.078  1.00 34.690          H  
ATOM     15 2HB  GLU A   1      16.318   4.700  -6.057  1.00 34.690          H  
ATOM     16 1HG  GLU A   1      14.606   3.499  -4.738  1.00 34.690          H  
ATOM     17 2HG  GLU A   1      14.388   4.920  -3.723  1.00 34.690          H  
ATOM     18  N   ASP A   2      16.557   2.378  -3.143  1.00 19.790          N  
ATOM     19  CA  ASP A   2      16.610   0.929  -3.172  1.00 19.340          C  
ATOM     20  C   ASP A   2      15.600   0.412  -4.181  1.00 18.910          C  
ATOM     21  O   ASP A   2      14.409   0.270  -3.885  1.00 19.170          O  
ATOM     22  CB  ASP A   2      16.326   0.305  -1.810  1.00 27.260          C  
ATOM     23  CG  ASP A   2      16.513  -1.211  -1.853  1.00 27.260          C  
ATOM     24  OD1 ASP A   2      16.754  -1.729  -2.946  1.00 27.260          O  
ATOM     25  OD2 ASP A   2      16.431  -1.838  -0.817  1.00 27.260          O  
ATOM     26  H   ASP A   2      16.052   2.862  -2.414  1.00 23.750          H  
ATOM     27  HA  ASP A   2      17.605   0.616  -3.490  1.00 23.210          H  
ATOM     28 1HB  ASP A   2      16.997   0.724  -1.061  1.00 32.710          H  
ATOM     29 2HB  ASP A   2      15.302   0.529  -1.505  1.00 32.710          H  
ATOM     30  N   LEU A   3      16.105   0.165  -5.382  1.00 18.390          N  
ATOM     31  CA  LEU A   3      15.331  -0.277  -6.532  1.00 18.100          C  
ATOM     32  C   LEU A   3      15.368  -1.794  -6.697  1.00 18.240          C  
ATOM     33  O   LEU A   3      14.968  -2.313  -7.743  1.00 18.290          O  
ATOM     34  CB  LEU A   3      15.875   0.367  -7.819  1.00 25.460          C  
ATOM     35  CG  LEU A   3      15.849   1.918  -7.911  1.00 25.460          C  
ATOM     36  CD1 LEU A   3      16.520   2.339  -9.204  1.00 25.460          C  
ATOM     37  CD2 LEU A   3      14.417   2.442  -7.860  1.00 25.460          C  
ATOM     38  H   LEU A   3      17.097   0.375  -5.488  1.00 22.070          H  
ATOM     39  HA  LEU A   3      14.294   0.010  -6.382  1.00 21.720          H  
ATOM     40 1HB  LEU A   3      16.909   0.051  -7.940  1.00 30.550          H  
ATOM     41 2HB  LEU A   3      15.303  -0.019  -8.661  1.00 30.550          H  
ATOM     42  HG  LEU A   3      16.409   2.342  -7.087  1.00 30.550          H  
ATOM     43 1HD1 LEU A   3      16.523   3.428  -9.272  1.00 30.550          H  
ATOM     44 2HD1 LEU A   3      17.546   1.973  -9.216  1.00 30.550          H  
ATOM     45 3HD1 LEU A   3      15.977   1.922 -10.050  1.00 30.550          H  
ATOM     46 1HD2 LEU A   3      14.435   3.529  -7.935  1.00 30.550          H  
ATOM     47 2HD2 LEU A   3      13.837   2.035  -8.689  1.00 30.550          H  
ATOM     48 3HD2 LEU A   3      13.942   2.166  -6.922  1.00 30.550          H  
ATOM     49  N   LYS A   4      15.904  -2.509  -5.709  1.00 18.460          N  
ATOM     50  CA  LYS A   4      15.989  -3.959  -5.815  1.00 18.780          C  
ATOM     51  C   LYS A   4      14.591  -4.585  -5.739  1.00 18.300          C  
ATOM     52  O   LYS A   4      13.704  -4.040  -5.090  1.00 17.850          O  
ATOM     53  CB  LYS A   4      16.883  -4.530  -4.717  1.00 26.160          C  
ATOM     54  CG  LYS A   4      18.351  -4.157  -4.854  1.00 26.160          C  
ATOM     55  CD  LYS A   4      19.187  -4.783  -3.746  1.00 26.160          C  
ATOM     56  CE  LYS A   4      20.658  -4.406  -3.875  1.00 26.160          C  
ATOM     57  NZ  LYS A   4      21.483  -4.991  -2.779  1.00 26.160          N  
ATOM     58  H   LYS A   4      16.228  -2.049  -4.838  1.00 22.150          H  
ATOM     59  HA  LYS A   4      16.451  -4.176  -6.768  1.00 22.540          H  
ATOM     60 1HB  LYS A   4      16.538  -4.150  -3.748  1.00 31.400          H  
ATOM     61 2HB  LYS A   4      16.796  -5.613  -4.688  1.00 31.400          H  
ATOM     62 1HG  LYS A   4      18.722  -4.484  -5.824  1.00 31.400          H  
ATOM     63 2HG  LYS A   4      18.441  -3.071  -4.794  1.00 31.400          H  
ATOM     64 1HD  LYS A   4      18.814  -4.430  -2.779  1.00 31.400          H  
ATOM     65 2HD  LYS A   4      19.090  -5.867  -3.781  1.00 31.400          H  
ATOM     66 1HE  LYS A   4      21.035  -4.766  -4.831  1.00 31.400          H  
ATOM     67 2HE  LYS A   4      20.751  -3.320  -3.845  1.00 31.400          H  
ATOM     68 1HZ  LYS A   4      22.449  -4.718  -2.900  1.00 31.400          H  
ATOM     69 2HZ  LYS A   4      21.148  -4.653  -1.887  1.00 31.400          H  
ATOM     70 3HZ  LYS A   4      21.415  -5.999  -2.803  1.00 31.400          H  
ATOM     71  N   PRO A   5      14.342  -5.743  -6.366  1.00 18.510          N  
ATOM     72  CA  PRO A   5      13.090  -6.467  -6.262  1.00 18.250          C  
ATOM     73  C   PRO A   5      12.802  -6.749  -4.797  1.00 18.270          C  
ATOM     74  O   PRO A   5      13.731  -6.996  -4.027  1.00 18.740          O  
ATOM     75  CB  PRO A   5      13.385  -7.762  -7.029  1.00 27.380          C  
ATOM     76  CG  PRO A   5      14.471  -7.382  -8.014  1.00 27.380          C  
ATOM     77  CD  PRO A   5      15.327  -6.362  -7.284  1.00 27.380          C  
ATOM     78  HA  PRO A   5      12.280  -5.883  -6.724  1.00 21.900          H  
ATOM     79 1HB  PRO A   5      13.694  -8.550  -6.322  1.00 32.850          H  
ATOM     80 2HB  PRO A   5      12.470  -8.119  -7.523  1.00 32.850          H  
ATOM     81 1HG  PRO A   5      15.041  -8.278  -8.313  1.00 32.850          H  
ATOM     82 2HG  PRO A   5      14.024  -6.972  -8.932  1.00 32.850          H  
ATOM     83 1HD  PRO A   5      16.143  -6.843  -6.726  1.00 32.850          H  
ATOM     84 2HD  PRO A   5      15.683  -5.655  -8.043  1.00 32.850          H  
ATOM     85  N   VAL A   6      11.528  -6.733  -4.423  1.00 17.880          N  
ATOM     86  CA  VAL A   6      11.167  -6.983  -3.035  1.00 17.990          C  
ATOM     87  C   VAL A   6      11.482  -8.440  -2.705  1.00 18.130          C  
ATOM     88  O   VAL A   6      11.118  -9.351  -3.456  1.00 18.030          O  
ATOM     89  CB  VAL A   6       9.674  -6.660  -2.768  1.00 25.140          C  
ATOM     90  CG1 VAL A   6       9.300  -7.035  -1.333  1.00 25.140          C  
ATOM     91  CG2 VAL A   6       9.406  -5.158  -2.986  1.00 25.140          C  
ATOM     92  H   VAL A   6      10.815  -6.532  -5.106  1.00 21.460          H  
ATOM     93  HA  VAL A   6      11.774  -6.338  -2.395  1.00 21.590          H  
ATOM     94  HB  VAL A   6       9.050  -7.247  -3.442  1.00 30.170          H  
ATOM     95 1HG1 VAL A   6       8.279  -6.797  -1.178  1.00 30.170          H  
ATOM     96 2HG1 VAL A   6       9.452  -8.101  -1.152  1.00 30.170          H  
ATOM     97 3HG1 VAL A   6       9.909  -6.458  -0.632  1.00 30.170          H  
ATOM     98 1HG2 VAL A   6       8.350  -4.950  -2.792  1.00 30.170          H  
ATOM     99 2HG2 VAL A   6      10.019  -4.577  -2.298  1.00 30.170          H  
ATOM    100 3HG2 VAL A   6       9.648  -4.874  -4.007  1.00 30.170          H  
ATOM    101  N   SER A   7      12.203  -8.626  -1.602  1.00 18.510          N  
ATOM    102  CA  SER A   7      12.681  -9.909  -1.106  1.00 18.850          C  
ATOM    103  C   SER A   7      11.611 -10.782  -0.458  1.00 18.580          C  
ATOM    104  O   SER A   7      10.475 -10.358  -0.229  1.00 18.300          O  
ATOM    105  CB  SER A   7      13.817  -9.665  -0.134  1.00 26.250          C  
ATOM    106  OG  SER A   7      13.367  -8.993   1.013  1.00 26.250          O  
ATOM    107  H   SER A   7      12.448  -7.808  -1.062  1.00 22.210          H  
ATOM    108  HA  SER A   7      13.084 -10.463  -1.954  1.00 22.620          H  
ATOM    109 1HB  SER A   7      14.262 -10.619   0.153  1.00 31.500          H  
ATOM    110 2HB  SER A   7      14.592  -9.077  -0.624  1.00 31.500          H  
ATOM    111  HG  SER A   7      14.127  -8.931   1.599  1.00 31.500          H  
ATOM    112  N   GLU A   8      11.985 -12.035  -0.187  1.00 18.820          N  
ATOM    113  CA  GLU A   8      11.103 -13.025   0.416  1.00 18.770          C  
ATOM    114  C   GLU A   8      10.491 -12.594   1.745  1.00 18.710          C  
ATOM    115  O   GLU A   8      11.137 -11.976   2.595  1.00 18.500          O  
ATOM    116  CB  GLU A   8      11.833 -14.366   0.577  1.00 26.300          C  
ATOM    117  CG  GLU A   8      13.122 -14.371   1.427  1.00 26.300          C  
ATOM    118  CD  GLU A   8      14.376 -13.981   0.655  1.00 26.300          C  
ATOM    119  OE1 GLU A   8      14.254 -13.330  -0.364  1.00 26.300          O  
ATOM    120  OE2 GLU A   8      15.447 -14.343   1.080  1.00 26.300          O  
ATOM    121  H   GLU A   8      12.940 -12.318  -0.410  1.00 22.580          H  
ATOM    122  HA  GLU A   8      10.278 -13.190  -0.277  1.00 22.520          H  
ATOM    123 1HB  GLU A   8      11.151 -15.061   1.058  1.00 31.560          H  
ATOM    124 2HB  GLU A   8      12.074 -14.770  -0.404  1.00 31.560          H  
ATOM    125 1HG  GLU A   8      13.004 -13.685   2.262  1.00 31.560          H  
ATOM    126 2HG  GLU A   8      13.254 -15.369   1.839  1.00 31.560          H  
ATOM    127  N   GLU A   9       9.237 -12.993   1.914  1.00 19.040          N  
ATOM    128  CA  GLU A   9       8.407 -12.705   3.072  1.00 19.150          C  
ATOM    129  C   GLU A   9       8.651 -13.403   4.386  1.00 18.440          C  
ATOM    130  O   GLU A   9       9.272 -14.462   4.487  1.00 18.400          O  
ATOM    131  CB  GLU A   9       6.953 -12.903   2.721  1.00 26.770          C  
ATOM    132  CG  GLU A   9       6.379 -11.839   1.921  1.00 26.770          C  
ATOM    133  CD  GLU A   9       6.130 -10.610   2.798  1.00 26.770          C  
ATOM    134  OE1 GLU A   9       6.342 -10.711   4.043  1.00 26.770          O  
ATOM    135  OE2 GLU A   9       5.765  -9.582   2.254  1.00 26.770          O  
ATOM    136  H   GLU A   9       8.820 -13.509   1.156  1.00 22.850          H  
ATOM    137  HA  GLU A   9       8.541 -11.642   3.276  1.00 22.980          H  
ATOM    138 1HB  GLU A   9       6.823 -13.847   2.190  1.00 32.120          H  
ATOM    139 2HB  GLU A   9       6.409 -12.958   3.604  1.00 32.120          H  
ATOM    140 1HG  GLU A   9       7.085 -11.585   1.147  1.00 32.120          H  
ATOM    141 2HG  GLU A   9       5.465 -12.170   1.463  1.00 32.120          H  
ATOM    142  N   VAL A  10       8.122 -12.730   5.399  1.00 18.020          N  
ATOM    143  CA  VAL A  10       8.166 -13.132   6.800  1.00 17.450          C  
ATOM    144  C   VAL A  10       7.089 -14.135   7.292  1.00 17.280          C  
ATOM    145  O   VAL A  10       7.472 -15.108   7.941  1.00 17.590          O  
ATOM    146  CB  VAL A  10       8.199 -11.871   7.697  1.00 24.660          C  
ATOM    147  CG1 VAL A  10       8.096 -12.238   9.175  1.00 24.660          C  
ATOM    148  CG2 VAL A  10       9.490 -11.126   7.435  1.00 24.660          C  
ATOM    149  H   VAL A  10       7.617 -11.883   5.114  1.00 21.620          H  
ATOM    150  HA  VAL A  10       9.130 -13.622   6.944  1.00 20.940          H  
ATOM    151  HB  VAL A  10       7.390 -11.237   7.456  1.00 29.590          H  
ATOM    152 1HG1 VAL A  10       8.130 -11.329   9.773  1.00 29.590          H  
ATOM    153 2HG1 VAL A  10       7.156 -12.754   9.376  1.00 29.590          H  
ATOM    154 3HG1 VAL A  10       8.928 -12.886   9.449  1.00 29.590          H  
ATOM    155 1HG2 VAL A  10       9.521 -10.224   8.049  1.00 29.590          H  
ATOM    156 2HG2 VAL A  10      10.337 -11.766   7.685  1.00 29.590          H  
ATOM    157 3HG2 VAL A  10       9.547 -10.848   6.383  1.00 29.590          H  
ATOM    158  N   VAL A  11       5.763 -13.947   7.069  1.00 16.920          N  
ATOM    159  CA  VAL A  11       5.042 -12.876   6.362  1.00 16.680          C  
ATOM    160  C   VAL A  11       4.661 -11.733   7.288  1.00 16.500          C  
ATOM    161  O   VAL A  11       4.104 -11.961   8.362  1.00 16.430          O  
ATOM    162  CB  VAL A  11       3.763 -13.463   5.730  1.00 23.450          C  
ATOM    163  CG1 VAL A  11       2.925 -12.365   5.021  1.00 23.450          C  
ATOM    164  CG2 VAL A  11       4.153 -14.560   4.756  1.00 23.450          C  
ATOM    165  H   VAL A  11       5.175 -14.655   7.481  1.00 20.300          H  
ATOM    166  HA  VAL A  11       5.650 -12.472   5.578  1.00 20.020          H  
ATOM    167  HB  VAL A  11       3.144 -13.885   6.520  1.00 28.140          H  
ATOM    168 1HG1 VAL A  11       2.025 -12.809   4.600  1.00 28.140          H  
ATOM    169 2HG1 VAL A  11       2.628 -11.588   5.728  1.00 28.140          H  
ATOM    170 3HG1 VAL A  11       3.512 -11.911   4.219  1.00 28.140          H  
ATOM    171 1HG2 VAL A  11       3.284 -14.968   4.350  1.00 28.140          H  
ATOM    172 2HG2 VAL A  11       4.735 -14.171   3.969  1.00 28.140          H  
ATOM    173 3HG2 VAL A  11       4.714 -15.338   5.266  1.00 28.140          H  
ATOM    174  N   GLU A  12       4.985 -10.510   6.878  1.00 16.560          N  
ATOM    175  CA  GLU A  12       4.661  -9.354   7.697  1.00 16.560          C  
ATOM    176  C   GLU A  12       3.274  -8.842   7.358  1.00 16.240          C  
ATOM    177  O   GLU A  12       2.904  -8.802   6.190  1.00 16.410          O  
ATOM    178  CB  GLU A  12       5.712  -8.249   7.537  1.00 23.180          C  
ATOM    179  CG  GLU A  12       5.485  -7.015   8.439  1.00 23.180          C  
ATOM    180  CD  GLU A  12       6.610  -6.009   8.369  1.00 23.180          C  
ATOM    181  OE1 GLU A  12       7.560  -6.268   7.681  1.00 23.180          O  
ATOM    182  OE2 GLU A  12       6.519  -4.979   9.009  1.00 23.180          O  
ATOM    183  H   GLU A  12       5.441 -10.388   5.959  1.00 19.870          H  
ATOM    184  HA  GLU A  12       4.660  -9.661   8.742  1.00 19.870          H  
ATOM    185 1HB  GLU A  12       6.701  -8.654   7.758  1.00 27.820          H  
ATOM    186 2HB  GLU A  12       5.722  -7.905   6.499  1.00 27.820          H  
ATOM    187 1HG  GLU A  12       4.566  -6.512   8.128  1.00 27.820          H  
ATOM    188 2HG  GLU A  12       5.357  -7.344   9.469  1.00 27.820          H  
ATOM    189  N   ASN A  13       2.508  -8.470   8.387  1.00 15.930          N  
ATOM    190  CA  ASN A  13       1.178  -7.867   8.247  1.00 15.770          C  
ATOM    191  C   ASN A  13       1.267  -6.371   8.620  1.00 15.070          C  
ATOM    192  O   ASN A  13       1.248  -6.062   9.814  1.00 14.710          O  
ATOM    193  CB  ASN A  13       0.185  -8.569   9.161  1.00 22.140          C  
ATOM    194  CG  ASN A  13      -1.241  -8.063   9.010  1.00 22.140          C  
ATOM    195  OD1 ASN A  13      -1.543  -7.237   8.138  1.00 22.140          O  
ATOM    196  ND2 ASN A  13      -2.123  -8.554   9.855  1.00 22.140          N  
ATOM    197  H   ASN A  13       2.887  -8.584   9.317  1.00 19.120          H  
ATOM    198  HA  ASN A  13       0.827  -7.987   7.224  1.00 18.920          H  
ATOM    199 1HB  ASN A  13       0.197  -9.637   8.944  1.00 26.570          H  
ATOM    200 2HB  ASN A  13       0.492  -8.444  10.198  1.00 26.570          H  
ATOM    201 1HD2 ASN A  13      -3.077  -8.259   9.807  1.00 26.570          H  
ATOM    202 2HD2 ASN A  13      -1.838  -9.220  10.544  1.00 26.570          H  
ATOM    203  N   PRO A  14       1.449  -5.441   7.660  1.00 15.050          N  
ATOM    204  CA  PRO A  14       1.612  -4.009   7.857  1.00 14.560          C  
ATOM    205  C   PRO A  14       0.342  -3.390   8.412  1.00 13.960          C  
ATOM    206  O   PRO A  14      -0.744  -3.943   8.229  1.00 13.750          O  
ATOM    207  CB  PRO A  14       1.887  -3.490   6.453  1.00 21.840          C  
ATOM    208  CG  PRO A  14       2.264  -4.692   5.649  1.00 21.840          C  
ATOM    209  CD  PRO A  14       1.513  -5.824   6.248  1.00 21.840          C  
ATOM    210  HA  PRO A  14       2.463  -3.824   8.532  1.00 17.470          H  
ATOM    211 1HB  PRO A  14       1.030  -2.957   6.082  1.00 26.210          H  
ATOM    212 2HB  PRO A  14       2.703  -2.758   6.490  1.00 26.210          H  
ATOM    213 1HG  PRO A  14       1.958  -4.551   4.606  1.00 26.210          H  
ATOM    214 2HG  PRO A  14       3.363  -4.838   5.652  1.00 26.210          H  
ATOM    215 1HD  PRO A  14       0.513  -5.929   5.816  1.00 26.210          H  
ATOM    216 2HD  PRO A  14       2.115  -6.670   6.078  1.00 26.210          H  
ATOM    217  N   THR A  15       0.465  -2.252   9.076  1.00 13.870          N  
ATOM    218  CA  THR A  15      -0.697  -1.535   9.569  1.00 13.510          C  
ATOM    219  C   THR A  15      -0.920  -0.300   8.712  1.00 13.030          C  
ATOM    220  O   THR A  15      -0.033   0.132   7.966  1.00 12.940          O  
ATOM    221  CB  THR A  15      -0.503  -1.075  11.020  1.00 19.060          C  
ATOM    222  OG1 THR A  15       0.511  -0.075  11.038  1.00 19.060          O  
ATOM    223  CG2 THR A  15      -0.062  -2.247  11.877  1.00 19.060          C  
ATOM    224  H   THR A  15       1.374  -1.841   9.240  1.00 16.640          H  
ATOM    225  HA  THR A  15      -1.576  -2.176   9.501  1.00 16.210          H  
ATOM    226  HB  THR A  15      -1.430  -0.659  11.410  1.00 22.870          H  
ATOM    227  HG1 THR A  15       0.632   0.282  11.955  1.00 22.870          H  
ATOM    228 1HG2 THR A  15       0.087  -1.906  12.902  1.00 22.870          H  
ATOM    229 2HG2 THR A  15      -0.830  -3.019  11.856  1.00 22.870          H  
ATOM    230 3HG2 THR A  15       0.870  -2.658  11.497  1.00 22.870          H  
ATOM    231  N   ILE A  16      -2.078   0.328   8.897  1.00 12.940          N  
ATOM    232  CA  ILE A  16      -2.463   1.562   8.200  1.00 12.730          C  
ATOM    233  C   ILE A  16      -1.560   2.764   8.498  1.00 12.380          C  
ATOM    234  O   ILE A  16      -1.703   3.820   7.886  1.00 12.420          O  
ATOM    235  CB  ILE A  16      -3.926   1.929   8.501  1.00 17.910          C  
ATOM    236  CG1 ILE A  16      -4.101   2.198  10.036  1.00 17.910          C  
ATOM    237  CG2 ILE A  16      -4.848   0.806   7.978  1.00 17.910          C  
ATOM    238  CD1 ILE A  16      -5.415   2.810  10.423  1.00 17.910          C  
ATOM    239  H   ILE A  16      -2.728  -0.095   9.542  1.00 15.530          H  
ATOM    240  HA  ILE A  16      -2.398   1.368   7.134  1.00 15.280          H  
ATOM    241  HB  ILE A  16      -4.173   2.857   7.982  1.00 21.490          H  
ATOM    242 1HG1 ILE A  16      -3.999   1.260  10.570  1.00 21.490          H  
ATOM    243 2HG1 ILE A  16      -3.323   2.877  10.375  1.00 21.490          H  
ATOM    244 1HG2 ILE A  16      -5.886   1.056   8.149  1.00 21.490          H  
ATOM    245 2HG2 ILE A  16      -4.690   0.686   6.910  1.00 21.490          H  
ATOM    246 3HG2 ILE A  16      -4.621  -0.130   8.477  1.00 21.490          H  
ATOM    247 1HD1 ILE A  16      -5.439   2.959  11.503  1.00 21.490          H  
ATOM    248 2HD1 ILE A  16      -5.513   3.765   9.932  1.00 21.490          H  
ATOM    249 3HD1 ILE A  16      -6.220   2.173  10.138  1.00 21.490          H  
ATOM    250  N   GLN A  17      -0.659   2.610   9.469  1.00 12.250          N  
ATOM    251  CA  GLN A  17       0.297   3.623   9.863  1.00 12.120          C  
ATOM    252  C   GLN A  17       1.335   3.882   8.769  1.00 11.670          C  
ATOM    253  O   GLN A  17       1.973   4.937   8.762  1.00 12.070          O  
ATOM    254  CB  GLN A  17       0.978   3.159  11.142  1.00 17.020          C  
ATOM    255  CG  GLN A  17       0.034   3.111  12.343  1.00 17.020          C  
ATOM    256  CD  GLN A  17       0.633   2.385  13.517  1.00 17.020          C  
ATOM    257  OE1 GLN A  17       1.002   1.207  13.371  1.00 17.020          O  
ATOM    258  NE2 GLN A  17       0.738   3.049  14.663  1.00 17.020          N  
ATOM    259  H   GLN A  17      -0.600   1.711   9.942  1.00 14.700          H  
ATOM    260  HA  GLN A  17      -0.241   4.551  10.052  1.00 14.540          H  
ATOM    261 1HB  GLN A  17       1.428   2.190  10.983  1.00 20.420          H  
ATOM    262 2HB  GLN A  17       1.785   3.848  11.384  1.00 20.420          H  
ATOM    263 1HG  GLN A  17      -0.192   4.130  12.649  1.00 20.420          H  
ATOM    264 2HG  GLN A  17      -0.883   2.598  12.054  1.00 20.420          H  
ATOM    265 1HE2 GLN A  17       1.132   2.600  15.468  1.00 20.420          H  
ATOM    266 2HE2 GLN A  17       0.425   3.999  14.730  1.00 20.420          H  
ATOM    267  N   LYS A  18       1.540   2.902   7.882  1.00 11.030          N  
ATOM    268  CA  LYS A  18       2.514   3.021   6.803  1.00 10.770          C  
ATOM    269  C   LYS A  18       1.813   3.321   5.483  1.00 10.210          C  
ATOM    270  O   LYS A  18       0.679   2.900   5.256  1.00  9.870          O  
ATOM    271  CB  LYS A  18       3.315   1.722   6.660  1.00 15.180          C  
ATOM    272  CG  LYS A  18       4.223   1.339   7.838  1.00 15.180          C  
ATOM    273  CD  LYS A  18       4.948   0.018   7.512  1.00 15.180          C  
ATOM    274  CE  LYS A  18       5.841  -0.500   8.633  1.00 15.180          C  
ATOM    275  NZ  LYS A  18       6.444  -1.851   8.274  1.00 15.180          N  
ATOM    276  H   LYS A  18       0.970   2.049   7.938  1.00 13.240          H  
ATOM    277  HA  LYS A  18       3.195   3.847   7.019  1.00 12.920          H  
ATOM    278 1HB  LYS A  18       2.613   0.903   6.526  1.00 18.220          H  
ATOM    279 2HB  LYS A  18       3.923   1.772   5.763  1.00 18.220          H  
ATOM    280 1HG  LYS A  18       4.958   2.132   7.998  1.00 18.220          H  
ATOM    281 2HG  LYS A  18       3.621   1.224   8.741  1.00 18.220          H  
ATOM    282 1HD  LYS A  18       4.202  -0.744   7.294  1.00 18.220          H  
ATOM    283 2HD  LYS A  18       5.568   0.169   6.625  1.00 18.220          H  
ATOM    284 1HE  LYS A  18       6.644   0.212   8.821  1.00 18.220          H  
ATOM    285 2HE  LYS A  18       5.245  -0.610   9.540  1.00 18.220          H  
ATOM    286 1HZ  LYS A  18       7.024  -2.197   9.032  1.00 18.220          H  
ATOM    287 2HZ  LYS A  18       5.691  -2.514   8.101  1.00 18.220          H  
ATOM    288 3HZ  LYS A  18       7.008  -1.782   7.436  1.00 18.220          H  
ATOM    289  N   ASP A  19       2.517   3.989   4.574  1.00 10.330          N  
ATOM    290  CA  ASP A  19       2.017   4.189   3.215  1.00 10.090          C  
ATOM    291  C   ASP A  19       1.856   2.829   2.564  1.00  9.470          C  
ATOM    292  O   ASP A  19       2.593   1.886   2.873  1.00  9.690          O  
ATOM    293  CB  ASP A  19       2.951   5.080   2.371  1.00 14.220          C  
ATOM    294  CG  ASP A  19       2.442   5.413   0.921  1.00 14.220          C  
ATOM    295  OD1 ASP A  19       1.618   6.321   0.725  1.00 14.220          O  
ATOM    296  OD2 ASP A  19       2.890   4.693  -0.007  1.00 14.220          O  
ATOM    297  H   ASP A  19       3.452   4.343   4.829  1.00 12.400          H  
ATOM    298  HA  ASP A  19       1.037   4.668   3.268  1.00 12.110          H  
ATOM    299 1HB  ASP A  19       3.115   5.991   2.907  1.00 17.070          H  
ATOM    300 2HB  ASP A  19       3.889   4.613   2.275  1.00 17.070          H  
ATOM    301  N   VAL A  20       0.959   2.736   1.603  1.00  8.930          N  
ATOM    302  CA  VAL A  20       0.754   1.483   0.911  1.00  8.540          C  
ATOM    303  C   VAL A  20       2.038   0.846   0.389  1.00  8.360          C  
ATOM    304  O   VAL A  20       2.167  -0.373   0.476  1.00  8.240          O  
ATOM    305  CB  VAL A  20      -0.285   1.683  -0.203  1.00 12.110          C  
ATOM    306  CG1 VAL A  20      -0.309   0.553  -1.114  1.00 12.110          C  
ATOM    307  CG2 VAL A  20      -1.650   1.742   0.429  1.00 12.110          C  
ATOM    308  H   VAL A  20       0.387   3.538   1.375  1.00 10.720          H  
ATOM    309  HA  VAL A  20       0.316   0.787   1.629  1.00 10.250          H  
ATOM    310  HB  VAL A  20      -0.067   2.595  -0.755  1.00 14.530          H  
ATOM    311 1HG1 VAL A  20      -1.077   0.702  -1.872  1.00 14.530          H  
ATOM    312 2HG1 VAL A  20       0.656   0.463  -1.601  1.00 14.530          H  
ATOM    313 3HG1 VAL A  20      -0.524  -0.359  -0.553  1.00 14.530          H  
ATOM    314 1HG2 VAL A  20      -2.410   1.869  -0.346  1.00 14.530          H  
ATOM    315 2HG2 VAL A  20      -1.834   0.813   0.960  1.00 14.530          H  
ATOM    316 3HG2 VAL A  20      -1.693   2.559   1.125  1.00 14.530          H  
ATOM    317  N   LEU A  21       2.974   1.611  -0.183  1.00  8.590          N  
ATOM    318  CA  LEU A  21       4.193   0.924  -0.615  1.00  8.730          C  
ATOM    319  C   LEU A  21       5.228   0.832   0.501  1.00  9.090          C  
ATOM    320  O   LEU A  21       5.946  -0.167   0.596  1.00  9.420          O  
ATOM    321  CB  LEU A  21       4.774   1.529  -1.879  1.00 12.170          C  
ATOM    322  CG  LEU A  21       3.945   1.362  -3.159  1.00 12.170          C  
ATOM    323  CD1 LEU A  21       4.602   2.096  -4.238  1.00 12.170          C  
ATOM    324  CD2 LEU A  21       3.870  -0.092  -3.565  1.00 12.170          C  
ATOM    325  H   LEU A  21       2.864   2.636  -0.233  1.00 10.310          H  
ATOM    326  HA  LEU A  21       3.934  -0.099  -0.844  1.00 10.480          H  
ATOM    327 1HB  LEU A  21       4.917   2.584  -1.710  1.00 14.600          H  
ATOM    328 2HB  LEU A  21       5.731   1.088  -2.043  1.00 14.600          H  
ATOM    329  HG  LEU A  21       2.947   1.759  -3.002  1.00 14.600          H  
ATOM    330 1HD1 LEU A  21       4.045   1.994  -5.155  1.00 14.600          H  
ATOM    331 2HD1 LEU A  21       4.654   3.096  -3.969  1.00 14.600          H  
ATOM    332 3HD1 LEU A  21       5.599   1.697  -4.382  1.00 14.600          H  
ATOM    333 1HD2 LEU A  21       3.305  -0.177  -4.484  1.00 14.600          H  
ATOM    334 2HD2 LEU A  21       4.874  -0.479  -3.730  1.00 14.600          H  
ATOM    335 3HD2 LEU A  21       3.393  -0.668  -2.816  1.00 14.600          H  
ATOM    336  N   GLU A  22       5.200   1.793   1.433  1.00  9.270          N  
ATOM    337  CA  GLU A  22       6.115   1.845   2.584  1.00  9.850          C  
ATOM    338  C   GLU A  22       6.018   0.542   3.348  1.00  9.450          C  
ATOM    339  O   GLU A  22       7.013   0.047   3.885  1.00  9.640          O  
ATOM    340  CB  GLU A  22       5.787   2.997   3.513  1.00 13.560          C  
ATOM    341  CG  GLU A  22       6.717   3.190   4.664  1.00 13.560          C  
ATOM    342  CD  GLU A  22       6.312   4.345   5.520  1.00 13.560          C  
ATOM    343  OE1 GLU A  22       5.198   4.829   5.376  1.00 13.560          O  
ATOM    344  OE2 GLU A  22       7.110   4.759   6.324  1.00 13.560          O  
ATOM    345  H   GLU A  22       4.552   2.555   1.281  1.00 11.120          H  
ATOM    346  HA  GLU A  22       7.136   1.957   2.223  1.00 11.820          H  
ATOM    347 1HB  GLU A  22       5.810   3.908   2.957  1.00 16.270          H  
ATOM    348 2HB  GLU A  22       4.804   2.858   3.898  1.00 16.270          H  
ATOM    349 1HG  GLU A  22       6.724   2.292   5.281  1.00 16.270          H  
ATOM    350 2HG  GLU A  22       7.725   3.350   4.285  1.00 16.270          H  
ATOM    351  N   CYS A  23       4.817  -0.042   3.329  1.00  9.100          N  
ATOM    352  CA  CYS A  23       4.499  -1.311   3.956  1.00  8.930          C  
ATOM    353  C   CYS A  23       5.515  -2.425   3.627  1.00  8.850          C  
ATOM    354  O   CYS A  23       5.624  -3.381   4.394  1.00  8.970          O  
ATOM    355  CB  CYS A  23       3.115  -1.757   3.495  1.00 12.570          C  
ATOM    356  SG  CYS A  23       1.716  -0.755   4.144  1.00 12.570          S  
ATOM    357  H   CYS A  23       4.053   0.509   2.926  1.00 10.920          H  
ATOM    358  HA  CYS A  23       4.474  -1.167   5.024  1.00 10.720          H  
ATOM    359 1HB  CYS A  23       3.075  -1.702   2.407  1.00 15.080          H  
ATOM    360 2HB  CYS A  23       2.962  -2.773   3.751  1.00 15.080          H  
ATOM    361  HG  CYS A  23       2.110   0.429   3.637  1.00 15.080          H  
ATOM    362  N   ASN A  24       6.253  -2.300   2.509  1.00  8.880          N  
ATOM    363  CA  ASN A  24       7.285  -3.253   2.078  1.00  9.040          C  
ATOM    364  C   ASN A  24       6.899  -4.717   2.002  1.00  8.490          C  
ATOM    365  O   ASN A  24       7.469  -5.534   2.726  1.00  8.730          O  
ATOM    366  CB  ASN A  24       8.516  -3.112   2.964  1.00 12.590          C  
ATOM    367  CG  ASN A  24       9.756  -3.828   2.422  1.00 12.590          C  
ATOM    368  OD1 ASN A  24       9.932  -4.023   1.213  1.00 12.590          O  
ATOM    369  ND2 ASN A  24      10.627  -4.221   3.327  1.00 12.590          N  
ATOM    370  H   ASN A  24       6.107  -1.470   1.927  1.00 10.660          H  
ATOM    371  HA  ASN A  24       7.577  -2.960   1.065  1.00 10.850          H  
ATOM    372 1HB  ASN A  24       8.747  -2.050   3.078  1.00 15.110          H  
ATOM    373 2HB  ASN A  24       8.294  -3.503   3.957  1.00 15.110          H  
ATOM    374 1HD2 ASN A  24      11.462  -4.697   3.047  1.00 15.110          H  
ATOM    375 2HD2 ASN A  24      10.445  -4.052   4.296  1.00 15.110          H  
ATOM    376  N   VAL A  25       5.938  -5.067   1.161  1.00  7.930          N  
ATOM    377  CA  VAL A  25       5.555  -6.473   1.091  1.00  7.550          C  
ATOM    378  C   VAL A  25       5.748  -6.986  -0.323  1.00  7.570          C  
ATOM    379  O   VAL A  25       5.817  -6.201  -1.267  1.00  7.650          O  
ATOM    380  CB  VAL A  25       4.096  -6.686   1.550  1.00 10.720          C  
ATOM    381  CG1 VAL A  25       3.949  -6.217   2.992  1.00 10.720          C  
ATOM    382  CG2 VAL A  25       3.126  -5.949   0.632  1.00 10.720          C  
ATOM    383  H   VAL A  25       5.535  -4.360   0.560  1.00  9.520          H  
ATOM    384  HA  VAL A  25       6.197  -7.057   1.752  1.00  9.060          H  
ATOM    385  HB  VAL A  25       3.873  -7.754   1.533  1.00 12.870          H  
ATOM    386 1HG1 VAL A  25       2.938  -6.395   3.325  1.00 12.870          H  
ATOM    387 2HG1 VAL A  25       4.645  -6.772   3.629  1.00 12.870          H  
ATOM    388 3HG1 VAL A  25       4.169  -5.157   3.060  1.00 12.870          H  
ATOM    389 1HG2 VAL A  25       2.100  -6.121   0.969  1.00 12.870          H  
ATOM    390 2HG2 VAL A  25       3.327  -4.880   0.653  1.00 12.870          H  
ATOM    391 3HG2 VAL A  25       3.215  -6.303  -0.398  1.00 12.870          H  
ATOM    392  N   LYS A  26       5.814  -8.306  -0.456  1.00  7.840          N  
ATOM    393  CA  LYS A  26       6.020  -8.979  -1.743  1.00  8.220          C  
ATOM    394  C   LYS A  26       4.927  -8.783  -2.815  1.00  7.940          C  
ATOM    395  O   LYS A  26       5.219  -8.918  -4.007  1.00  8.400          O  
ATOM    396  CB  LYS A  26       6.281 -10.462  -1.490  1.00 11.360          C  
ATOM    397  CG  LYS A  26       6.629 -11.334  -2.718  1.00 11.360          C  
ATOM    398  CD  LYS A  26       8.006 -11.014  -3.309  1.00 11.360          C  
ATOM    399  CE  LYS A  26       8.304 -11.938  -4.486  1.00 11.360          C  
ATOM    400  NZ  LYS A  26       9.638 -11.664  -5.101  1.00 11.360          N  
ATOM    401  H   LYS A  26       5.760  -8.871   0.408  1.00  9.410          H  
ATOM    402  HA  LYS A  26       6.933  -8.567  -2.164  1.00  9.860          H  
ATOM    403 1HB  LYS A  26       7.140 -10.535  -0.831  1.00 13.630          H  
ATOM    404 2HB  LYS A  26       5.440 -10.895  -0.966  1.00 13.630          H  
ATOM    405 1HG  LYS A  26       6.634 -12.376  -2.399  1.00 13.630          H  
ATOM    406 2HG  LYS A  26       5.883 -11.228  -3.493  1.00 13.630          H  
ATOM    407 1HD  LYS A  26       8.034  -9.983  -3.667  1.00 13.630          H  
ATOM    408 2HD  LYS A  26       8.783 -11.133  -2.546  1.00 13.630          H  
ATOM    409 1HE  LYS A  26       8.272 -12.974  -4.152  1.00 13.630          H  
ATOM    410 2HE  LYS A  26       7.533 -11.787  -5.242  1.00 13.630          H  
ATOM    411 1HZ  LYS A  26       9.782 -12.283  -5.883  1.00 13.630          H  
ATOM    412 2HZ  LYS A  26       9.669 -10.702  -5.423  1.00 13.630          H  
ATOM    413 3HZ  LYS A  26      10.374 -11.820  -4.421  1.00 13.630          H  
ATOM    414  N   THR A  27       3.678  -8.539  -2.416  1.00  7.460          N  
ATOM    415  CA  THR A  27       2.578  -8.413  -3.372  1.00  7.480          C  
ATOM    416  C   THR A  27       2.561  -7.070  -4.093  1.00  7.000          C  
ATOM    417  O   THR A  27       3.290  -6.129  -3.760  1.00  6.840          O  
ATOM    418  CB  THR A  27       1.187  -8.563  -2.690  1.00 10.460          C  
ATOM    419  OG1 THR A  27       0.995  -7.508  -1.753  1.00 10.460          O  
ATOM    420  CG2 THR A  27       1.044  -9.891  -1.964  1.00 10.460          C  
ATOM    421  H   THR A  27       3.462  -8.428  -1.436  1.00  8.950          H  
ATOM    422  HA  THR A  27       2.687  -9.194  -4.123  1.00  8.980          H  
ATOM    423  HB  THR A  27       0.409  -8.493  -3.449  1.00 12.560          H  
ATOM    424  HG1 THR A  27       0.951  -6.639  -2.227  1.00 12.560          H  
ATOM    425 1HG2 THR A  27       0.055  -9.949  -1.512  1.00 12.560          H  
ATOM    426 2HG2 THR A  27       1.154 -10.683  -2.681  1.00 12.560          H  
ATOM    427 3HG2 THR A  27       1.803  -9.979  -1.191  1.00 12.560          H  
ATOM    428  N   THR A  28       1.719  -6.980  -5.119  1.00  7.080          N  
ATOM    429  CA  THR A  28       1.545  -5.717  -5.803  1.00  7.010          C  
ATOM    430  C   THR A  28       0.668  -4.912  -4.883  1.00  7.240          C  
ATOM    431  O   THR A  28       0.067  -5.482  -3.968  1.00  7.850          O  
ATOM    432  CB  THR A  28       0.905  -5.897  -7.190  1.00  9.840          C  
ATOM    433  OG1 THR A  28      -0.403  -6.477  -7.046  1.00  9.840          O  
ATOM    434  CG2 THR A  28       1.769  -6.812  -8.037  1.00  9.840          C  
ATOM    435  H   THR A  28       1.159  -7.773  -5.397  1.00  8.500          H  
ATOM    436  HA  THR A  28       2.499  -5.200  -5.905  1.00  8.410          H  
ATOM    437  HB  THR A  28       0.821  -4.929  -7.680  1.00 11.810          H  
ATOM    438  HG1 THR A  28      -1.017  -5.824  -6.689  1.00 11.810          H  
ATOM    439 1HG2 THR A  28       1.312  -6.933  -9.018  1.00 11.810          H  
ATOM    440 2HG2 THR A  28       2.754  -6.374  -8.148  1.00 11.810          H  
ATOM    441 3HG2 THR A  28       1.859  -7.784  -7.559  1.00 11.810          H  
ATOM    442  N   GLU A  29       0.558  -3.616  -5.119  1.00  6.950          N  
ATOM    443  CA  GLU A  29      -0.210  -2.777  -4.192  1.00  7.420          C  
ATOM    444  C   GLU A  29      -1.126  -1.782  -4.866  1.00  7.570          C  
ATOM    445  O   GLU A  29      -0.973  -1.509  -6.044  1.00  7.290          O  
ATOM    446  CB  GLU A  29       0.744  -2.041  -3.284  1.00 10.200          C  
ATOM    447  CG  GLU A  29       1.512  -2.903  -2.252  1.00 10.200          C  
ATOM    448  CD  GLU A  29       0.644  -3.383  -1.156  1.00 10.200          C  
ATOM    449  OE1 GLU A  29      -0.382  -2.812  -0.976  1.00 10.200          O  
ATOM    450  OE2 GLU A  29       0.997  -4.313  -0.495  1.00 10.200          O  
ATOM    451  H   GLU A  29       1.060  -3.218  -5.924  1.00  8.340          H  
ATOM    452  HA  GLU A  29      -0.829  -3.428  -3.575  1.00  8.900          H  
ATOM    453 1HB  GLU A  29       1.458  -1.517  -3.894  1.00 12.240          H  
ATOM    454 2HB  GLU A  29       0.189  -1.335  -2.773  1.00 12.240          H  
ATOM    455 1HG  GLU A  29       1.988  -3.751  -2.736  1.00 12.240          H  
ATOM    456 2HG  GLU A  29       2.292  -2.305  -1.804  1.00 12.240          H  
ATOM    457  N   VAL A  30      -2.137  -1.288  -4.154  1.00  8.230          N  
ATOM    458  CA  VAL A  30      -3.061  -0.341  -4.773  1.00  8.620          C  
ATOM    459  C   VAL A  30      -3.284   1.017  -4.092  1.00  9.210          C  
ATOM    460  O   VAL A  30      -3.612   1.109  -2.912  1.00  9.770          O  
ATOM    461  CB  VAL A  30      -4.435  -1.030  -4.949  1.00 11.910          C  
ATOM    462  CG1 VAL A  30      -5.427  -0.100  -5.536  1.00 11.910          C  
ATOM    463  CG2 VAL A  30      -4.279  -2.221  -5.860  1.00 11.910          C  
ATOM    464  H   VAL A  30      -2.247  -1.562  -3.184  1.00  9.880          H  
ATOM    465  HA  VAL A  30      -2.676  -0.132  -5.763  1.00 10.340          H  
ATOM    466  HB  VAL A  30      -4.813  -1.334  -3.993  1.00 14.290          H  
ATOM    467 1HG1 VAL A  30      -6.374  -0.627  -5.650  1.00 14.290          H  
ATOM    468 2HG1 VAL A  30      -5.584   0.766  -4.897  1.00 14.290          H  
ATOM    469 3HG1 VAL A  30      -5.067   0.218  -6.505  1.00 14.290          H  
ATOM    470 1HG2 VAL A  30      -5.241  -2.709  -5.995  1.00 14.290          H  
ATOM    471 2HG2 VAL A  30      -3.917  -1.864  -6.805  1.00 14.290          H  
ATOM    472 3HG2 VAL A  30      -3.577  -2.935  -5.445  1.00 14.290          H  
ATOM    473  N   VAL A  31      -3.127   2.070  -4.886  1.00  9.270          N  
ATOM    474  CA  VAL A  31      -3.399   3.442  -4.454  1.00 10.010          C  
ATOM    475  C   VAL A  31      -4.331   4.157  -5.390  1.00 10.530          C  
ATOM    476  O   VAL A  31      -4.071   4.250  -6.578  1.00 10.240          O  
ATOM    477  CB  VAL A  31      -2.128   4.266  -4.276  1.00 13.720          C  
ATOM    478  CG1 VAL A  31      -2.483   5.671  -3.996  1.00 13.720          C  
ATOM    479  CG2 VAL A  31      -1.394   3.747  -3.049  1.00 13.720          C  
ATOM    480  H   VAL A  31      -2.861   1.867  -5.859  1.00 11.120          H  
ATOM    481  HA  VAL A  31      -3.882   3.391  -3.479  1.00 12.010          H  
ATOM    482  HB  VAL A  31      -1.517   4.218  -5.169  1.00 16.460          H  
ATOM    483 1HG1 VAL A  31      -1.584   6.254  -3.834  1.00 16.460          H  
ATOM    484 2HG1 VAL A  31      -3.015   6.101  -4.813  1.00 16.460          H  
ATOM    485 3HG1 VAL A  31      -3.095   5.709  -3.121  1.00 16.460          H  
ATOM    486 1HG2 VAL A  31      -0.499   4.322  -2.865  1.00 16.460          H  
ATOM    487 2HG2 VAL A  31      -2.042   3.839  -2.210  1.00 16.460          H  
ATOM    488 3HG2 VAL A  31      -1.143   2.715  -3.171  1.00 16.460          H  
ATOM    489  N   GLY A  32      -5.451   4.638  -4.873  1.00 11.430          N  
ATOM    490  CA  GLY A  32      -6.375   5.355  -5.753  1.00 12.050          C  
ATOM    491  C   GLY A  32      -6.965   4.396  -6.780  1.00 11.860          C  
ATOM    492  O   GLY A  32      -7.261   4.783  -7.906  1.00 12.240          O  
ATOM    493  H   GLY A  32      -5.607   4.527  -3.864  1.00 13.720          H  
ATOM    494 1HA  GLY A  32      -7.172   5.814  -5.174  1.00 14.460          H  
ATOM    495 2HA  GLY A  32      -5.846   6.157  -6.266  1.00 14.460          H  
ATOM    496  N   ASP A  33      -7.067   3.121  -6.406  1.00 11.400          N  
ATOM    497  CA  ASP A  33      -7.528   2.036  -7.267  1.00 11.340          C  
ATOM    498  C   ASP A  33      -6.549   1.721  -8.433  1.00 10.680          C  
ATOM    499  O   ASP A  33      -6.873   0.935  -9.326  1.00 10.850          O  
ATOM    500  CB  ASP A  33      -8.934   2.343  -7.793  1.00 15.900          C  
ATOM    501  CG  ASP A  33      -9.933   2.560  -6.629  1.00 15.900          C  
ATOM    502  OD1 ASP A  33      -9.843   1.865  -5.631  1.00 15.900          O  
ATOM    503  OD2 ASP A  33     -10.768   3.449  -6.729  1.00 15.900          O  
ATOM    504  H   ASP A  33      -6.859   2.901  -5.441  1.00 13.680          H  
ATOM    505  HA  ASP A  33      -7.620   1.142  -6.659  1.00 13.610          H  
ATOM    506 1HB  ASP A  33      -8.934   3.207  -8.447  1.00 19.080          H  
ATOM    507 2HB  ASP A  33      -9.279   1.498  -8.388  1.00 19.080          H  
ATOM    508  N   ILE A  34      -5.323   2.265  -8.383  1.00 10.070          N  
ATOM    509  CA  ILE A  34      -4.279   2.016  -9.380  1.00  9.510          C  
ATOM    510  C   ILE A  34      -3.272   0.976  -8.873  1.00  8.730          C  
ATOM    511  O   ILE A  34      -2.747   1.100  -7.767  1.00  8.510          O  
ATOM    512  CB  ILE A  34      -3.523   3.334  -9.688  1.00 13.540          C  
ATOM    513  CG1 ILE A  34      -4.516   4.375 -10.240  1.00 13.540          C  
ATOM    514  CG2 ILE A  34      -2.378   3.080 -10.684  1.00 13.540          C  
ATOM    515  CD1 ILE A  34      -3.980   5.779 -10.269  1.00 13.540          C  
ATOM    516  H   ILE A  34      -5.107   2.943  -7.650  1.00 12.080          H  
ATOM    517  HA  ILE A  34      -4.743   1.642 -10.289  1.00 11.410          H  
ATOM    518  HB  ILE A  34      -3.106   3.738  -8.770  1.00 16.250          H  
ATOM    519 1HG1 ILE A  34      -4.811   4.092 -11.243  1.00 16.250          H  
ATOM    520 2HG1 ILE A  34      -5.400   4.384  -9.608  1.00 16.250          H  
ATOM    521 1HG2 ILE A  34      -1.846   3.998 -10.892  1.00 16.250          H  
ATOM    522 2HG2 ILE A  34      -1.673   2.365 -10.268  1.00 16.250          H  
ATOM    523 3HG2 ILE A  34      -2.789   2.686 -11.614  1.00 16.250          H  
ATOM    524 1HD1 ILE A  34      -4.752   6.445 -10.638  1.00 16.250          H  
ATOM    525 2HD1 ILE A  34      -3.713   6.064  -9.253  1.00 16.250          H  
ATOM    526 3HD1 ILE A  34      -3.116   5.855 -10.896  1.00 16.250          H  
ATOM    527  N   ILE A  35      -2.999  -0.065  -9.671  1.00  8.490          N  
ATOM    528  CA  ILE A  35      -2.037  -1.075  -9.214  1.00  7.900          C  
ATOM    529  C   ILE A  35      -0.607  -0.594  -9.449  1.00  7.290          C  
ATOM    530  O   ILE A  35      -0.215  -0.303 -10.571  1.00  7.470          O  
ATOM    531  CB  ILE A  35      -2.243  -2.443  -9.897  1.00 11.300          C  
ATOM    532  CG1 ILE A  35      -3.652  -2.985  -9.559  1.00 11.300          C  
ATOM    533  CG2 ILE A  35      -1.150  -3.432  -9.361  1.00 11.300          C  
ATOM    534  CD1 ILE A  35      -4.094  -4.168 -10.385  1.00 11.300          C  
ATOM    535  H   ILE A  35      -3.455  -0.142 -10.569  1.00 10.190          H  
ATOM    536  HA  ILE A  35      -2.163  -1.214  -8.147  1.00  9.480          H  
ATOM    537  HB  ILE A  35      -2.160  -2.342 -10.976  1.00 13.560          H  
ATOM    538 1HG1 ILE A  35      -3.660  -3.296  -8.525  1.00 13.560          H  
ATOM    539 2HG1 ILE A  35      -4.378  -2.182  -9.686  1.00 13.560          H  
ATOM    540 1HG2 ILE A  35      -1.266  -4.408  -9.813  1.00 13.560          H  
ATOM    541 2HG2 ILE A  35      -0.151  -3.063  -9.599  1.00 13.560          H  
ATOM    542 3HG2 ILE A  35      -1.249  -3.522  -8.275  1.00 13.560          H  
ATOM    543 1HD1 ILE A  35      -5.091  -4.472 -10.068  1.00 13.560          H  
ATOM    544 2HD1 ILE A  35      -4.119  -3.885 -11.439  1.00 13.560          H  
ATOM    545 3HD1 ILE A  35      -3.413  -5.001 -10.254  1.00 13.560          H  
ATOM    546  N   LEU A  36       0.143  -0.556  -8.358  1.00  6.810          N  
ATOM    547  CA  LEU A  36       1.509  -0.082  -8.197  1.00  6.360          C  
ATOM    548  C   LEU A  36       2.550  -1.188  -8.207  1.00  5.910          C  
ATOM    549  O   LEU A  36       2.258  -2.350  -7.872  1.00  5.950          O  
ATOM    550  CB  LEU A  36       1.609   0.553  -6.826  1.00  9.080          C  
ATOM    551  CG  LEU A  36       0.631   1.629  -6.500  1.00  9.080          C  
ATOM    552  CD1 LEU A  36       0.825   1.969  -5.109  1.00  9.080          C  
ATOM    553  CD2 LEU A  36       0.838   2.815  -7.358  1.00  9.080          C  
ATOM    554  H   LEU A  36      -0.322  -0.859  -7.517  1.00  8.170          H  
ATOM    555  HA  LEU A  36       1.742   0.617  -8.993  1.00  7.630          H  
ATOM    556 1HB  LEU A  36       1.480  -0.234  -6.093  1.00 10.900          H  
ATOM    557 2HB  LEU A  36       2.613   0.956  -6.717  1.00 10.900          H  
ATOM    558  HG  LEU A  36      -0.392   1.270  -6.629  1.00 10.900          H  
ATOM    559 1HD1 LEU A  36       0.162   2.723  -4.884  1.00 10.900          H  
ATOM    560 2HD1 LEU A  36       0.643   1.094  -4.480  1.00 10.900          H  
ATOM    561 3HD1 LEU A  36       1.810   2.313  -4.960  1.00 10.900          H  
ATOM    562 1HD2 LEU A  36       0.133   3.595  -7.077  1.00 10.900          H  
ATOM    563 2HD2 LEU A  36       1.840   3.155  -7.208  1.00 10.900          H  
ATOM    564 3HD2 LEU A  36       0.684   2.557  -8.400  1.00 10.900          H  
ATOM    565  N   LYS A  37       3.799  -0.818  -8.507  1.00  5.710          N  
ATOM    566  CA  LYS A  37       4.881  -1.789  -8.448  1.00  5.490          C  
ATOM    567  C   LYS A  37       5.112  -2.180  -6.985  1.00  5.170          C  
ATOM    568  O   LYS A  37       4.893  -1.346  -6.113  1.00  5.200          O  
ATOM    569  CB  LYS A  37       6.186  -1.184  -8.971  1.00  7.770          C  
ATOM    570  CG  LYS A  37       6.227  -0.815 -10.451  1.00  7.770          C  
ATOM    571  CD  LYS A  37       7.638  -0.293 -10.819  1.00  7.770          C  
ATOM    572  CE  LYS A  37       7.789   0.068 -12.302  1.00  7.770          C  
ATOM    573  NZ  LYS A  37       7.057   1.311 -12.658  1.00  7.770          N  
ATOM    574  H   LYS A  37       4.011   0.154  -8.768  1.00  6.850          H  
ATOM    575  HA  LYS A  37       4.605  -2.646  -9.050  1.00  6.590          H  
ATOM    576 1HB  LYS A  37       6.398  -0.272  -8.407  1.00  9.330          H  
ATOM    577 2HB  LYS A  37       7.007  -1.875  -8.770  1.00  9.330          H  
ATOM    578 1HG  LYS A  37       5.988  -1.690 -11.054  1.00  9.330          H  
ATOM    579 2HG  LYS A  37       5.487  -0.038 -10.645  1.00  9.330          H  
ATOM    580 1HD  LYS A  37       7.850   0.610 -10.239  1.00  9.330          H  
ATOM    581 2HD  LYS A  37       8.386  -1.042 -10.565  1.00  9.330          H  
ATOM    582 1HE  LYS A  37       8.847   0.213 -12.527  1.00  9.330          H  
ATOM    583 2HE  LYS A  37       7.406  -0.750 -12.908  1.00  9.330          H  
ATOM    584 1HZ  LYS A  37       7.192   1.516 -13.645  1.00  9.330          H  
ATOM    585 2HZ  LYS A  37       6.080   1.211 -12.472  1.00  9.330          H  
ATOM    586 3HZ  LYS A  37       7.431   2.110 -12.097  1.00  9.330          H  
ATOM    587  N   PRO A  38       5.496  -3.428  -6.663  1.00  5.210          N  
ATOM    588  CA  PRO A  38       5.948  -3.809  -5.339  1.00  5.260          C  
ATOM    589  C   PRO A  38       7.133  -2.893  -5.094  1.00  4.960          C  
ATOM    590  O   PRO A  38       7.866  -2.610  -6.042  1.00  4.830          O  
ATOM    591  CB  PRO A  38       6.366  -5.277  -5.512  1.00  7.890          C  
ATOM    592  CG  PRO A  38       5.550  -5.761  -6.697  1.00  7.890          C  
ATOM    593  CD  PRO A  38       5.427  -4.537  -7.624  1.00  7.890          C  
ATOM    594  HA  PRO A  38       5.146  -3.671  -4.595  1.00  6.310          H  
ATOM    595 1HB  PRO A  38       7.451  -5.350  -5.661  1.00  9.470          H  
ATOM    596 2HB  PRO A  38       6.126  -5.842  -4.584  1.00  9.470          H  
ATOM    597 1HG  PRO A  38       6.056  -6.610  -7.180  1.00  9.470          H  
ATOM    598 2HG  PRO A  38       4.586  -6.141  -6.338  1.00  9.470          H  
ATOM    599 1HD  PRO A  38       6.261  -4.485  -8.341  1.00  9.470          H  
ATOM    600 2HD  PRO A  38       4.443  -4.577  -8.112  1.00  9.470          H  
ATOM    601  N   ALA A  39       7.361  -2.445  -3.872  1.00  5.180          N  
ATOM    602  CA  ALA A  39       8.481  -1.531  -3.664  1.00  5.190          C  
ATOM    603  C   ALA A  39       9.056  -1.637  -2.271  1.00  4.920          C  
ATOM    604  O   ALA A  39       8.390  -2.068  -1.334  1.00  5.140          O  
ATOM    605  CB  ALA A  39       8.049  -0.101  -3.931  1.00  7.260          C  
ATOM    606  H   ALA A  39       6.758  -2.709  -3.103  1.00  6.220          H  
ATOM    607  HA  ALA A  39       9.269  -1.801  -4.369  1.00  6.230          H  
ATOM    608 1HB  ALA A  39       8.890   0.575  -3.813  1.00  8.710          H  
ATOM    609 2HB  ALA A  39       7.664  -0.022  -4.949  1.00  8.710          H  
ATOM    610 3HB  ALA A  39       7.285   0.168  -3.238  1.00  8.710          H  
ATOM    611  N   ASN A  40      10.295  -1.170  -2.136  1.00  4.830          N  
ATOM    612  CA  ASN A  40      11.024  -1.197  -0.871  1.00  4.880          C  
ATOM    613  C   ASN A  40      10.874   0.112  -0.102  1.00  4.380          C  
ATOM    614  O   ASN A  40      11.539   0.334   0.912  1.00  4.600          O  
ATOM    615  CB  ASN A  40      12.492  -1.366  -1.177  1.00  6.810          C  
ATOM    616  CG  ASN A  40      12.782  -2.605  -1.910  1.00  6.810          C  
ATOM    617  OD1 ASN A  40      12.396  -3.733  -1.563  1.00  6.810          O  
ATOM    618  ND2 ASN A  40      13.451  -2.389  -3.003  1.00  6.810          N  
ATOM    619  H   ASN A  40      10.771  -0.829  -2.963  1.00  5.800          H  
ATOM    620  HA  ASN A  40      10.644  -2.010  -0.252  1.00  5.860          H  
ATOM    621 1HB  ASN A  40      12.841  -0.519  -1.773  1.00  8.170          H  
ATOM    622 2HB  ASN A  40      13.065  -1.368  -0.250  1.00  8.170          H  
ATOM    623 1HD2 ASN A  40      13.676  -3.139  -3.631  1.00  8.170          H  
ATOM    624 2HD2 ASN A  40      13.739  -1.445  -3.258  1.00  8.170          H  
ATOM    625  N   ASN A  41      10.038   0.996  -0.613  1.00  4.080          N  
ATOM    626  CA  ASN A  41       9.831   2.304  -0.036  1.00  4.090          C  
ATOM    627  C   ASN A  41       8.428   2.827  -0.306  1.00  3.760          C  
ATOM    628  O   ASN A  41       7.588   2.110  -0.840  1.00  3.950          O  
ATOM    629  CB  ASN A  41      10.892   3.239  -0.580  1.00  5.720          C  
ATOM    630  CG  ASN A  41      10.847   3.315  -2.096  1.00  5.720          C  
ATOM    631  OD1 ASN A  41       9.901   2.807  -2.718  1.00  5.720          O  
ATOM    632  ND2 ASN A  41      11.841   3.944  -2.674  1.00  5.720          N  
ATOM    633  H   ASN A  41       9.519   0.752  -1.445  1.00  4.900          H  
ATOM    634  HA  ASN A  41       9.943   2.228   1.047  1.00  4.910          H  
ATOM    635 1HB  ASN A  41      10.767   4.238  -0.169  1.00  6.870          H  
ATOM    636 2HB  ASN A  41      11.876   2.881  -0.276  1.00  6.870          H  
ATOM    637 1HD2 ASN A  41      11.890   4.058  -3.694  1.00  6.870          H  
ATOM    638 2HD2 ASN A  41      12.569   4.335  -2.120  1.00  6.870          H  
ATOM    639  N   SER A  42       8.175   4.075   0.085  1.00  3.650          N  
ATOM    640  CA  SER A  42       6.869   4.697  -0.078  1.00  3.540          C  
ATOM    641  C   SER A  42       6.576   5.088  -1.518  1.00  3.140          C  
ATOM    642  O   SER A  42       7.472   5.152  -2.368  1.00  2.960          O  
ATOM    643  CB  SER A  42       6.768   5.912   0.827  1.00  5.000          C  
ATOM    644  OG  SER A  42       7.658   6.919   0.427  1.00  5.000          O  
ATOM    645  H   SER A  42       8.903   4.626   0.515  1.00  4.380          H  
ATOM    646  HA  SER A  42       6.107   3.987   0.225  1.00  4.250          H  
ATOM    647 1HB  SER A  42       5.747   6.295   0.804  1.00  6.000          H  
ATOM    648 2HB  SER A  42       6.986   5.623   1.852  1.00  6.000          H  
ATOM    649  HG  SER A  42       7.480   7.676   0.996  1.00  6.000          H  
ATOM    650  N   LEU A  43       5.313   5.384  -1.793  1.00  3.180          N  
ATOM    651  CA  LEU A  43       4.934   5.816  -3.121  1.00  2.940          C  
ATOM    652  C   LEU A  43       5.614   7.093  -3.577  1.00  2.650          C  
ATOM    653  O   LEU A  43       5.799   8.043  -2.818  1.00  2.850          O  
ATOM    654  CB  LEU A  43       3.403   5.938  -3.215  1.00  4.210          C  
ATOM    655  CG  LEU A  43       2.801   6.320  -4.601  1.00  4.210          C  
ATOM    656  CD1 LEU A  43       3.045   5.246  -5.609  1.00  4.210          C  
ATOM    657  CD2 LEU A  43       1.309   6.515  -4.459  1.00  4.210          C  
ATOM    658  H   LEU A  43       4.578   5.257  -1.078  1.00  3.820          H  
ATOM    659  HA  LEU A  43       5.267   5.062  -3.811  1.00  3.530          H  
ATOM    660 1HB  LEU A  43       2.969   4.981  -2.915  1.00  5.050          H  
ATOM    661 2HB  LEU A  43       3.077   6.681  -2.489  1.00  5.050          H  
ATOM    662  HG  LEU A  43       3.247   7.224  -4.949  1.00  5.050          H  
ATOM    663 1HD1 LEU A  43       2.588   5.551  -6.532  1.00  5.050          H  
ATOM    664 2HD1 LEU A  43       4.097   5.077  -5.772  1.00  5.050          H  
ATOM    665 3HD1 LEU A  43       2.591   4.345  -5.267  1.00  5.050          H  
ATOM    666 1HD2 LEU A  43       0.880   6.778  -5.421  1.00  5.050          H  
ATOM    667 2HD2 LEU A  43       0.865   5.595  -4.117  1.00  5.050          H  
ATOM    668 3HD2 LEU A  43       1.102   7.306  -3.741  1.00  5.050          H  
ATOM    669  N   LYS A  44       6.027   7.049  -4.841  1.00  2.310          N  
ATOM    670  CA  LYS A  44       6.664   8.110  -5.594  1.00  2.060          C  
ATOM    671  C   LYS A  44       5.991   8.104  -6.961  1.00  1.860          C  
ATOM    672  O   LYS A  44       5.952   7.057  -7.632  1.00  1.810          O  
ATOM    673  CB  LYS A  44       8.169   7.860  -5.710  1.00  2.980          C  
ATOM    674  CG  LYS A  44       8.970   8.949  -6.434  1.00  2.980          C  
ATOM    675  CD  LYS A  44      10.472   8.611  -6.419  1.00  2.980          C  
ATOM    676  CE  LYS A  44      11.341   9.728  -7.007  1.00  2.980          C  
ATOM    677  NZ  LYS A  44      11.149   9.892  -8.485  1.00  2.980          N  
ATOM    678  H   LYS A  44       5.827   6.206  -5.346  1.00  2.770          H  
ATOM    679  HA  LYS A  44       6.478   9.070  -5.111  1.00  2.470          H  
ATOM    680 1HB  LYS A  44       8.587   7.749  -4.705  1.00  3.580          H  
ATOM    681 2HB  LYS A  44       8.340   6.919  -6.233  1.00  3.580          H  
ATOM    682 1HG  LYS A  44       8.630   9.018  -7.472  1.00  3.580          H  
ATOM    683 2HG  LYS A  44       8.807   9.910  -5.948  1.00  3.580          H  
ATOM    684 1HD  LYS A  44      10.795   8.411  -5.396  1.00  3.580          H  
ATOM    685 2HD  LYS A  44      10.638   7.706  -7.014  1.00  3.580          H  
ATOM    686 1HE  LYS A  44      11.098  10.666  -6.514  1.00  3.580          H  
ATOM    687 2HE  LYS A  44      12.387   9.488  -6.816  1.00  3.580          H  
ATOM    688 1HZ  LYS A  44      11.741  10.623  -8.832  1.00  3.580          H  
ATOM    689 2HZ  LYS A  44      11.384   9.013  -8.983  1.00  3.580          H  
ATOM    690 3HZ  LYS A  44      10.187  10.124  -8.686  1.00  3.580          H  
ATOM    691  N   ILE A  45       5.434   9.252  -7.347  1.00  1.780          N  
ATOM    692  CA  ILE A  45       4.644   9.366  -8.566  1.00  1.630          C  
ATOM    693  C   ILE A  45       5.237  10.327  -9.562  1.00  1.500          C  
ATOM    694  O   ILE A  45       5.461  11.498  -9.239  1.00  1.600          O  
ATOM    695  CB  ILE A  45       3.230   9.925  -8.235  1.00  2.340          C  
ATOM    696  CG1 ILE A  45       2.530   9.044  -7.230  1.00  2.340          C  
ATOM    697  CG2 ILE A  45       2.366   9.981  -9.549  1.00  2.340          C  
ATOM    698  CD1 ILE A  45       1.390   9.708  -6.563  1.00  2.340          C  
ATOM    699  H   ILE A  45       5.551  10.073  -6.762  1.00  2.140          H  
ATOM    700  HA  ILE A  45       4.578   8.391  -9.041  1.00  1.960          H  
ATOM    701  HB  ILE A  45       3.316  10.923  -7.811  1.00  2.810          H  
ATOM    702 1HG1 ILE A  45       2.141   8.172  -7.725  1.00  2.810          H  
ATOM    703 2HG1 ILE A  45       3.229   8.739  -6.499  1.00  2.810          H  
ATOM    704 1HG2 ILE A  45       1.382  10.363  -9.343  1.00  2.810          H  
ATOM    705 2HG2 ILE A  45       2.829  10.632 -10.281  1.00  2.810          H  
ATOM    706 3HG2 ILE A  45       2.277   8.973  -9.969  1.00  2.810          H  
ATOM    707 1HD1 ILE A  45       0.938   9.038  -5.854  1.00  2.810          H  
ATOM    708 2HD1 ILE A  45       1.755  10.583  -6.042  1.00  2.810          H  
ATOM    709 3HD1 ILE A  45       0.657  10.007  -7.282  1.00  2.810          H  
ATOM    710  N   THR A  46       5.420   9.857 -10.783  1.00  1.360          N  
ATOM    711  CA  THR A  46       5.873  10.732 -11.852  1.00  1.300          C  
ATOM    712  C   THR A  46       4.762  10.992 -12.839  1.00  1.140          C  
ATOM    713  O   THR A  46       3.626  10.527 -12.660  1.00  1.230          O  
ATOM    714  CB  THR A  46       7.094  10.207 -12.603  1.00  1.840          C  
ATOM    715  OG1 THR A  46       7.580  11.247 -13.466  1.00  1.840          O  
ATOM    716  CG2 THR A  46       6.759   8.960 -13.420  1.00  1.840          C  
ATOM    717  H   THR A  46       5.246   8.859 -10.940  1.00  1.630          H  
ATOM    718  HA  THR A  46       6.154  11.690 -11.418  1.00  1.560          H  
ATOM    719  HB  THR A  46       7.848   9.979 -11.892  1.00  2.210          H  
ATOM    720  HG1 THR A  46       8.475  11.029 -13.751  1.00  2.210          H  
ATOM    721 1HG2 THR A  46       7.636   8.611 -13.924  1.00  2.210          H  
ATOM    722 2HG2 THR A  46       6.411   8.192 -12.745  1.00  2.210          H  
ATOM    723 3HG2 THR A  46       5.995   9.174 -14.158  1.00  2.210          H  
ATOM    724  N   GLU A  47       5.093  11.770 -13.858  1.00  1.060          N  
ATOM    725  CA  GLU A  47       4.150  12.170 -14.892  1.00  1.000          C  
ATOM    726  C   GLU A  47       4.852  12.070 -16.244  1.00  0.890          C  
ATOM    727  O   GLU A  47       6.006  12.488 -16.366  1.00  1.100          O  
ATOM    728  CB  GLU A  47       3.649  13.603 -14.610  1.00  1.420          C  
ATOM    729  CG  GLU A  47       2.858  13.773 -13.259  1.00  1.420          C  
ATOM    730  CD  GLU A  47       2.434  15.197 -12.961  1.00  1.420          C  
ATOM    731  OE1 GLU A  47       2.535  16.011 -13.846  1.00  1.420          O  
ATOM    732  OE2 GLU A  47       2.060  15.471 -11.822  1.00  1.420          O  
ATOM    733  H   GLU A  47       6.068  12.060 -13.916  1.00  1.270          H  
ATOM    734  HA  GLU A  47       3.313  11.490 -14.875  1.00  1.200          H  
ATOM    735 1HB  GLU A  47       4.499  14.283 -14.588  1.00  1.710          H  
ATOM    736 2HB  GLU A  47       3.003  13.921 -15.421  1.00  1.710          H  
ATOM    737 1HG  GLU A  47       1.973  13.145 -13.298  1.00  1.710          H  
ATOM    738 2HG  GLU A  47       3.474  13.424 -12.437  1.00  1.710          H  
ATOM    739  N   GLU A  48       4.162  11.562 -17.269  1.00  0.740          N  
ATOM    740  CA  GLU A  48       4.822  11.404 -18.575  1.00  0.780          C  
ATOM    741  C   GLU A  48       3.948  11.547 -19.822  1.00  0.740          C  
ATOM    742  O   GLU A  48       2.793  11.111 -19.845  1.00  0.670          O  
ATOM    743  CB  GLU A  48       5.443   9.997 -18.614  1.00  1.080          C  
ATOM    744  CG  GLU A  48       4.431   8.889 -18.465  1.00  1.080          C  
ATOM    745  CD  GLU A  48       4.987   7.498 -18.525  1.00  1.080          C  
ATOM    746  OE1 GLU A  48       5.779   7.201 -19.384  1.00  1.080          O  
ATOM    747  OE2 GLU A  48       4.584   6.706 -17.720  1.00  1.080          O  
ATOM    748  H   GLU A  48       3.201  11.247 -17.093  1.00  0.890          H  
ATOM    749  HA  GLU A  48       5.612  12.153 -18.644  1.00  0.940          H  
ATOM    750 1HB  GLU A  48       5.915   9.834 -19.569  1.00  1.290          H  
ATOM    751 2HB  GLU A  48       6.200   9.891 -17.832  1.00  1.290          H  
ATOM    752 1HG  GLU A  48       3.916   9.018 -17.515  1.00  1.290          H  
ATOM    753 2HG  GLU A  48       3.699   8.984 -19.236  1.00  1.290          H  
ATOM    754  N   VAL A  49       4.519  12.113 -20.887  1.00  0.900          N  
ATOM    755  CA  VAL A  49       3.786  12.174 -22.140  1.00  1.010          C  
ATOM    756  C   VAL A  49       4.566  11.568 -23.314  1.00  1.190          C  
ATOM    757  O   VAL A  49       3.996  10.830 -24.127  1.00  1.400          O  
ATOM    758  CB  VAL A  49       3.289  13.621 -22.418  1.00  1.370          C  
ATOM    759  CG1 VAL A  49       4.416  14.586 -22.807  1.00  1.370          C  
ATOM    760  CG2 VAL A  49       2.198  13.569 -23.501  1.00  1.370          C  
ATOM    761  H   VAL A  49       5.488  12.465 -20.834  1.00  1.080          H  
ATOM    762  HA  VAL A  49       2.886  11.574 -22.026  1.00  1.210          H  
ATOM    763  HB  VAL A  49       2.874  14.007 -21.496  1.00  1.640          H  
ATOM    764 1HG1 VAL A  49       3.998  15.581 -22.942  1.00  1.640          H  
ATOM    765 2HG1 VAL A  49       5.165  14.615 -22.010  1.00  1.640          H  
ATOM    766 3HG1 VAL A  49       4.884  14.287 -23.734  1.00  1.640          H  
ATOM    767 1HG2 VAL A  49       1.807  14.570 -23.669  1.00  1.640          H  
ATOM    768 2HG2 VAL A  49       2.616  13.184 -24.434  1.00  1.640          H  
ATOM    769 3HG2 VAL A  49       1.383  12.912 -23.179  1.00  1.640          H  
ATOM    770  N   GLY A  50       5.849  11.933 -23.441  1.00  1.220          N  
ATOM    771  CA  GLY A  50       6.630  11.544 -24.614  1.00  1.460          C  
ATOM    772  C   GLY A  50       7.559  10.379 -24.348  1.00  1.490          C  
ATOM    773  O   GLY A  50       7.591   9.825 -23.253  1.00  1.370          O  
ATOM    774  H   GLY A  50       6.299  12.487 -22.697  1.00  1.460          H  
ATOM    775 1HA  GLY A  50       5.959  11.303 -25.435  1.00  1.750          H  
ATOM    776 2HA  GLY A  50       7.220  12.402 -24.938  1.00  1.750          H  
ATOM    777  N   HIS A  51       8.399  10.048 -25.325  1.00  1.710          N  
ATOM    778  CA  HIS A  51       9.319   8.941 -25.168  1.00  1.820          C  
ATOM    779  C   HIS A  51      10.477   9.290 -24.247  1.00  1.860          C  
ATOM    780  O   HIS A  51      11.068   8.426 -23.602  1.00  1.980          O  
ATOM    781  CB  HIS A  51       9.815   8.552 -26.547  1.00  2.500          C  
ATOM    782  CG  HIS A  51      10.485   9.656 -27.224  1.00  2.500          C  
ATOM    783  ND1 HIS A  51       9.793  10.766 -27.686  1.00  2.500          N  
ATOM    784  CD2 HIS A  51      11.780   9.851 -27.556  1.00  2.500          C  
ATOM    785  CE1 HIS A  51      10.645  11.593 -28.273  1.00  2.500          C  
ATOM    786  NE2 HIS A  51      11.855  11.061 -28.208  1.00  2.500          N  
ATOM    787  H   HIS A  51       8.400  10.543 -26.220  1.00  2.050          H  
ATOM    788  HA  HIS A  51       8.794   8.086 -24.740  1.00  2.180          H  
ATOM    789 1HB  HIS A  51      10.513   7.719 -26.470  1.00  3.000          H  
ATOM    790 2HB  HIS A  51       8.976   8.239 -27.164  1.00  3.000          H  
ATOM    791  HD2 HIS A  51      12.609   9.174 -27.350  1.00  3.000          H  
ATOM    792  HE1 HIS A  51      10.393  12.548 -28.732  1.00  3.000          H  
ATOM    793  HE2 HIS A  51      12.703  11.472 -28.578  1.00  3.000          H  
ATOM    794  N   THR A  52      10.711  10.574 -24.040  1.00  1.850          N  
ATOM    795  CA  THR A  52      11.816  11.007 -23.214  1.00  1.940          C  
ATOM    796  C   THR A  52      11.475  10.878 -21.747  1.00  1.700          C  
ATOM    797  O   THR A  52      12.337  11.014 -20.881  1.00  1.850          O  
ATOM    798  CB  THR A  52      12.186  12.471 -23.521  1.00  2.680          C  
ATOM    799  OG1 THR A  52      11.049  13.320 -23.262  1.00  2.680          O  
ATOM    800  CG2 THR A  52      12.572  12.598 -24.978  1.00  2.680          C  
ATOM    801  H   THR A  52      10.167  11.286 -24.511  1.00  2.220          H  
ATOM    802  HA  THR A  52      12.680  10.376 -23.424  1.00  2.330          H  
ATOM    803  HB  THR A  52      13.019  12.781 -22.892  1.00  3.220          H  
ATOM    804  HG1 THR A  52      10.907  13.417 -22.297  1.00  3.220          H  
ATOM    805 1HG2 THR A  52      12.830  13.633 -25.197  1.00  3.220          H  
ATOM    806 2HG2 THR A  52      13.427  11.957 -25.185  1.00  3.220          H  
ATOM    807 3HG2 THR A  52      11.740  12.299 -25.598  1.00  3.220          H  
ATOM    808  N   ASP A  53      10.205  10.621 -21.461  1.00  1.440          N  
ATOM    809  CA  ASP A  53       9.739  10.541 -20.105  1.00  1.290          C  
ATOM    810  C   ASP A  53       9.632   9.072 -19.661  1.00  1.310          C  
ATOM    811  O   ASP A  53       9.304   8.785 -18.495  1.00  1.270          O  
ATOM    812  CB  ASP A  53       8.355  11.184 -20.058  1.00  1.870          C  
ATOM    813  CG  ASP A  53       8.295  12.686 -20.493  1.00  1.870          C  
ATOM    814  OD1 ASP A  53       9.246  13.422 -20.291  1.00  1.870          O  
ATOM    815  OD2 ASP A  53       7.249  13.074 -21.074  1.00  1.870          O  
ATOM    816  H   ASP A  53       9.525  10.472 -22.209  1.00  1.730          H  
ATOM    817  HA  ASP A  53      10.432  11.071 -19.451  1.00  1.550          H  
ATOM    818 1HB  ASP A  53       7.690  10.613 -20.708  1.00  2.240          H  
ATOM    819 2HB  ASP A  53       7.982  11.115 -19.044  1.00  2.240          H  
ATOM    820  N   LEU A  54       9.993   8.124 -20.558  1.00  1.500          N  
ATOM    821  CA  LEU A  54       9.756   6.722 -20.237  1.00  1.600          C  
ATOM    822  C   LEU A  54      10.637   6.256 -19.100  1.00  1.480          C  
ATOM    823  O   LEU A  54      10.238   5.374 -18.343  1.00  1.510          O  
ATOM    824  CB  LEU A  54       9.968   5.809 -21.478  1.00  2.200          C  
ATOM    825  CG  LEU A  54      11.419   5.507 -21.993  1.00  2.200          C  
ATOM    826  CD1 LEU A  54      12.039   4.261 -21.255  1.00  2.200          C  
ATOM    827  CD2 LEU A  54      11.342   5.202 -23.469  1.00  2.200          C  
ATOM    828  H   LEU A  54      10.340   8.376 -21.490  1.00  1.800          H  
ATOM    829  HA  LEU A  54       8.713   6.619 -19.926  1.00  1.920          H  
ATOM    830 1HB  LEU A  54       9.483   4.879 -21.327  1.00  2.640          H  
ATOM    831 2HB  LEU A  54       9.455   6.300 -22.310  1.00  2.640          H  
ATOM    832  HG  LEU A  54      12.058   6.376 -21.825  1.00  2.640          H  
ATOM    833 1HD1 LEU A  54      13.034   4.076 -21.653  1.00  2.640          H  
ATOM    834 2HD1 LEU A  54      12.122   4.401 -20.200  1.00  2.640          H  
ATOM    835 3HD1 LEU A  54      11.413   3.393 -21.438  1.00  2.640          H  
ATOM    836 1HD2 LEU A  54      12.339   4.995 -23.855  1.00  2.640          H  
ATOM    837 2HD2 LEU A  54      10.706   4.330 -23.622  1.00  2.640          H  
ATOM    838 3HD2 LEU A  54      10.924   6.049 -23.996  1.00  2.640          H  
ATOM    839  N   MET A  55      11.831   6.833 -18.949  1.00  1.450          N  
ATOM    840  CA  MET A  55      12.688   6.384 -17.870  1.00  1.470          C  
ATOM    841  C   MET A  55      12.130   6.730 -16.509  1.00  1.330          C  
ATOM    842  O   MET A  55      12.449   6.071 -15.516  1.00  1.470          O  
ATOM    843  CB  MET A  55      14.109   6.897 -18.017  1.00  2.050          C  
ATOM    844  CG  MET A  55      14.895   6.239 -19.146  1.00  2.050          C  
ATOM    845  SD  MET A  55      14.927   4.402 -19.018  1.00  2.050          S  
ATOM    846  CE  MET A  55      15.745   4.086 -17.455  1.00  2.050          C  
ATOM    847  H   MET A  55      12.137   7.548 -19.595  1.00  1.740          H  
ATOM    848  HA  MET A  55      12.734   5.305 -17.923  1.00  1.760          H  
ATOM    849 1HB  MET A  55      14.077   7.965 -18.224  1.00  2.460          H  
ATOM    850 2HB  MET A  55      14.651   6.770 -17.082  1.00  2.460          H  
ATOM    851 1HG  MET A  55      14.438   6.507 -20.100  1.00  2.460          H  
ATOM    852 2HG  MET A  55      15.921   6.606 -19.142  1.00  2.460          H  
ATOM    853 1HE  MET A  55      15.827   3.011 -17.304  1.00  2.460          H  
ATOM    854 2HE  MET A  55      16.744   4.523 -17.471  1.00  2.460          H  
ATOM    855 3HE  MET A  55      15.168   4.520 -16.639  1.00  2.460          H  
ATOM    856  N   ALA A  56      11.341   7.805 -16.397  1.00  1.230          N  
ATOM    857  CA  ALA A  56      10.828   8.083 -15.076  1.00  1.280          C  
ATOM    858  C   ALA A  56       9.856   6.978 -14.729  1.00  1.260          C  
ATOM    859  O   ALA A  56       9.872   6.432 -13.629  1.00  1.380          O  
ATOM    860  CB  ALA A  56      10.162   9.438 -15.019  1.00  1.770          C  
ATOM    861  H   ALA A  56      11.038   8.367 -17.195  1.00  1.480          H  
ATOM    862  HA  ALA A  56      11.650   8.057 -14.362  1.00  1.540          H  
ATOM    863 1HB  ALA A  56       9.801   9.596 -14.006  1.00  2.130          H  
ATOM    864 2HB  ALA A  56      10.887  10.208 -15.272  1.00  2.130          H  
ATOM    865 3HB  ALA A  56       9.330   9.472 -15.724  1.00  2.130          H  
ATOM    866  N   ALA A  57       9.015   6.618 -15.705  1.00  1.270          N  
ATOM    867  CA  ALA A  57       8.032   5.555 -15.513  1.00  1.490          C  
ATOM    868  C   ALA A  57       8.685   4.204 -15.262  1.00  1.560          C  
ATOM    869  O   ALA A  57       8.176   3.378 -14.496  1.00  1.770          O  
ATOM    870  CB  ALA A  57       7.148   5.474 -16.712  1.00  2.000          C  
ATOM    871  H   ALA A  57       9.051   7.128 -16.599  1.00  1.520          H  
ATOM    872  HA  ALA A  57       7.433   5.809 -14.641  1.00  1.790          H  
ATOM    873 1HB  ALA A  57       6.375   4.723 -16.565  1.00  2.400          H  
ATOM    874 2HB  ALA A  57       6.710   6.435 -16.823  1.00  2.400          H  
ATOM    875 3HB  ALA A  57       7.729   5.232 -17.597  1.00  2.400          H  
ATOM    876  N   TYR A  58       9.804   3.976 -15.942  1.00  1.530          N  
ATOM    877  CA  TYR A  58      10.567   2.748 -15.854  1.00  1.780          C  
ATOM    878  C   TYR A  58      11.036   2.499 -14.423  1.00  1.750          C  
ATOM    879  O   TYR A  58      10.893   1.391 -13.901  1.00  2.050          O  
ATOM    880  CB  TYR A  58      11.768   2.814 -16.794  1.00  2.390          C  
ATOM    881  CG  TYR A  58      12.563   1.580 -16.878  1.00  2.390          C  
ATOM    882  CD1 TYR A  58      12.150   0.580 -17.729  1.00  2.390          C  
ATOM    883  CD2 TYR A  58      13.702   1.424 -16.117  1.00  2.390          C  
ATOM    884  CE1 TYR A  58      12.877  -0.579 -17.823  1.00  2.390          C  
ATOM    885  CE2 TYR A  58      14.432   0.273 -16.205  1.00  2.390          C  
ATOM    886  CZ  TYR A  58      14.026  -0.730 -17.055  1.00  2.390          C  
ATOM    887  OH  TYR A  58      14.761  -1.889 -17.144  1.00  2.390          O  
ATOM    888  H   TYR A  58      10.116   4.691 -16.603  1.00  1.840          H  
ATOM    889  HA  TYR A  58       9.923   1.919 -16.148  1.00  2.140          H  
ATOM    890 1HB  TYR A  58      11.452   3.088 -17.796  1.00  2.870          H  
ATOM    891 2HB  TYR A  58      12.429   3.594 -16.445  1.00  2.870          H  
ATOM    892  HD1 TYR A  58      11.248   0.710 -18.326  1.00  2.870          H  
ATOM    893  HD2 TYR A  58      14.021   2.209 -15.451  1.00  2.870          H  
ATOM    894  HE1 TYR A  58      12.555  -1.372 -18.496  1.00  2.870          H  
ATOM    895  HE2 TYR A  58      15.332   0.150 -15.604  1.00  2.870          H  
ATOM    896  HH  TYR A  58      14.346  -2.483 -17.774  1.00  2.870          H  
ATOM    897  N   VAL A  59      11.628   3.538 -13.814  1.00  1.600          N  
ATOM    898  CA  VAL A  59      12.190   3.453 -12.469  1.00  1.790          C  
ATOM    899  C   VAL A  59      11.196   3.662 -11.310  1.00  1.780          C  
ATOM    900  O   VAL A  59      11.177   2.864 -10.371  1.00  1.960          O  
ATOM    901  CB  VAL A  59      13.337   4.483 -12.332  1.00  2.430          C  
ATOM    902  CG1 VAL A  59      13.882   4.500 -10.895  1.00  2.430          C  
ATOM    903  CG2 VAL A  59      14.440   4.138 -13.329  1.00  2.430          C  
ATOM    904  H   VAL A  59      11.732   4.410 -14.343  1.00  1.920          H  
ATOM    905  HA  VAL A  59      12.619   2.458 -12.363  1.00  2.150          H  
ATOM    906  HB  VAL A  59      12.949   5.486 -12.551  1.00  2.920          H  
ATOM    907 1HG1 VAL A  59      14.684   5.232 -10.821  1.00  2.920          H  
ATOM    908 2HG1 VAL A  59      13.103   4.767 -10.178  1.00  2.920          H  
ATOM    909 3HG1 VAL A  59      14.263   3.519 -10.658  1.00  2.920          H  
ATOM    910 1HG2 VAL A  59      15.246   4.868 -13.249  1.00  2.920          H  
ATOM    911 2HG2 VAL A  59      14.827   3.143 -13.117  1.00  2.920          H  
ATOM    912 3HG2 VAL A  59      14.032   4.167 -14.335  1.00  2.920          H  
ATOM    913  N   ASP A  60      10.412   4.745 -11.352  1.00  1.610          N  
ATOM    914  CA  ASP A  60       9.491   5.134 -10.280  1.00  1.700          C  
ATOM    915  C   ASP A  60       8.398   4.102 -10.004  1.00  1.720          C  
ATOM    916  O   ASP A  60       7.961   3.369 -10.899  1.00  1.710          O  
ATOM    917  CB  ASP A  60       8.847   6.485 -10.600  1.00  2.340          C  
ATOM    918  CG  ASP A  60       9.844   7.693 -10.524  1.00  2.340          C  
ATOM    919  OD1 ASP A  60      10.941   7.583 -10.015  1.00  2.340          O  
ATOM    920  OD2 ASP A  60       9.472   8.730 -10.965  1.00  2.340          O  
ATOM    921  H   ASP A  60      10.457   5.355 -12.170  1.00  1.930          H  
ATOM    922  HA  ASP A  60      10.075   5.250  -9.366  1.00  2.040          H  
ATOM    923 1HB  ASP A  60       8.407   6.448 -11.600  1.00  2.810          H  
ATOM    924 2HB  ASP A  60       8.024   6.670  -9.902  1.00  2.810          H  
ATOM    925  N   ASN A  61       7.923   4.090  -8.749  1.00  1.880          N  
ATOM    926  CA  ASN A  61       6.875   3.180  -8.263  1.00  1.980          C  
ATOM    927  C   ASN A  61       5.549   3.318  -9.040  1.00  1.850          C  
ATOM    928  O   ASN A  61       4.816   2.333  -9.267  1.00  1.900          O  
ATOM    929  CB  ASN A  61       6.661   3.452  -6.787  1.00  2.730          C  
ATOM    930  CG  ASN A  61       7.847   2.971  -5.936  1.00  2.730          C  
ATOM    931  OD1 ASN A  61       8.610   2.121  -6.399  1.00  2.730          O  
ATOM    932  ND2 ASN A  61       8.043   3.501  -4.746  1.00  2.730          N  
ATOM    933  H   ASN A  61       8.346   4.730  -8.089  1.00  2.260          H  
ATOM    934  HA  ASN A  61       7.224   2.155  -8.391  1.00  2.380          H  
ATOM    935 1HB  ASN A  61       6.518   4.521  -6.628  1.00  3.280          H  
ATOM    936 2HB  ASN A  61       5.765   2.955  -6.487  1.00  3.280          H  
ATOM    937 1HD2 ASN A  61       8.840   3.213  -4.189  1.00  3.280          H  
ATOM    938 2HD2 ASN A  61       7.451   4.211  -4.326  1.00  3.280          H  
ATOM    939  N   SER A  62       5.256   4.546  -9.482  1.00  1.750          N  
ATOM    940  CA  SER A  62       4.055   4.819 -10.255  1.00  1.640          C  
ATOM    941  C   SER A  62       4.228   5.977 -11.225  1.00  1.430          C  
ATOM    942  O   SER A  62       5.134   6.810 -11.070  1.00  1.390          O  
ATOM    943  CB  SER A  62       2.954   5.186  -9.346  1.00  2.340          C  
ATOM    944  OG  SER A  62       3.267   6.371  -8.776  1.00  2.340          O  
ATOM    945  H   SER A  62       5.847   5.331  -9.208  1.00  2.100          H  
ATOM    946  HA  SER A  62       3.802   3.929 -10.824  1.00  1.970          H  
ATOM    947 1HB  SER A  62       2.041   5.276  -9.891  1.00  2.810          H  
ATOM    948 2HB  SER A  62       2.841   4.437  -8.610  1.00  2.810          H  
ATOM    949  HG  SER A  62       3.919   6.160  -8.093  1.00  2.810          H  
ATOM    950  N   SER A  63       3.318   6.035 -12.200  1.00  1.380          N  
ATOM    951  CA  SER A  63       3.300   7.090 -13.203  1.00  1.290          C  
ATOM    952  C   SER A  63       1.930   7.391 -13.810  1.00  1.220          C  
ATOM    953  O   SER A  63       1.157   6.485 -14.202  1.00  1.300          O  
ATOM    954  CB  SER A  63       4.194   6.736 -14.340  1.00  1.840          C  
ATOM    955  OG  SER A  63       4.110   7.723 -15.299  1.00  1.840          O  
ATOM    956  H   SER A  63       2.623   5.304 -12.234  1.00  1.660          H  
ATOM    957  HA  SER A  63       3.662   8.005 -12.736  1.00  1.550          H  
ATOM    958 1HB  SER A  63       5.212   6.619 -14.006  1.00  2.210          H  
ATOM    959 2HB  SER A  63       3.888   5.812 -14.743  1.00  2.210          H  
ATOM    960  HG  SER A  63       4.442   7.331 -16.124  1.00  2.210          H  
ATOM    961  N   LEU A  64       1.658   8.690 -13.909  1.00  1.090          N  
ATOM    962  CA  LEU A  64       0.452   9.219 -14.512  1.00  1.010          C  
ATOM    963  C   LEU A  64       0.786   9.703 -15.934  1.00  0.870          C  
ATOM    964  O   LEU A  64       1.611  10.605 -16.115  1.00  0.880          O  
ATOM    965  CB  LEU A  64      -0.053  10.354 -13.614  1.00  1.450          C  
ATOM    966  CG  LEU A  64      -1.323  11.078 -13.983  1.00  1.450          C  
ATOM    967  CD1 LEU A  64      -2.527  10.078 -13.948  1.00  1.450          C  
ATOM    968  CD2 LEU A  64      -1.522  12.200 -12.958  1.00  1.450          C  
ATOM    969  H   LEU A  64       2.349   9.354 -13.546  1.00  1.310          H  
ATOM    970  HA  LEU A  64      -0.285   8.424 -14.572  1.00  1.210          H  
ATOM    971 1HB  LEU A  64      -0.171   9.976 -12.627  1.00  1.740          H  
ATOM    972 2HB  LEU A  64       0.737  11.105 -13.575  1.00  1.740          H  
ATOM    973  HG  LEU A  64      -1.239  11.501 -14.987  1.00  1.740          H  
ATOM    974 1HD1 LEU A  64      -3.450  10.585 -14.185  1.00  1.740          H  
ATOM    975 2HD1 LEU A  64      -2.377   9.292 -14.670  1.00  1.740          H  
ATOM    976 3HD1 LEU A  64      -2.612   9.642 -12.956  1.00  1.740          H  
ATOM    977 1HD2 LEU A  64      -2.417  12.751 -13.166  1.00  1.740          H  
ATOM    978 2HD2 LEU A  64      -1.598  11.757 -11.973  1.00  1.740          H  
ATOM    979 3HD2 LEU A  64      -0.668  12.883 -12.988  1.00  1.740          H  
ATOM    980  N   THR A  65       0.176   9.095 -16.940  1.00  0.810          N  
ATOM    981  CA  THR A  65       0.496   9.476 -18.298  1.00  0.730          C  
ATOM    982  C   THR A  65      -0.404  10.658 -18.649  1.00  0.740          C  
ATOM    983  O   THR A  65      -1.411  10.909 -17.966  1.00  0.990          O  
ATOM    984  CB  THR A  65       0.307   8.296 -19.280  1.00  1.050          C  
ATOM    985  OG1 THR A  65      -1.052   7.976 -19.354  1.00  1.050          O  
ATOM    986  CG2 THR A  65       1.039   7.060 -18.754  1.00  1.050          C  
ATOM    987  H   THR A  65      -0.518   8.379 -16.762  1.00  0.970          H  
ATOM    988  HA  THR A  65       1.530   9.795 -18.343  1.00  0.880          H  
ATOM    989  HB  THR A  65       0.687   8.562 -20.253  1.00  1.260          H  
ATOM    990  HG1 THR A  65      -1.219   7.266 -19.999  1.00  1.260          H  
ATOM    991 1HG2 THR A  65       0.893   6.227 -19.444  1.00  1.260          H  
ATOM    992 2HG2 THR A  65       2.090   7.266 -18.666  1.00  1.260          H  
ATOM    993 3HG2 THR A  65       0.645   6.789 -17.776  1.00  1.260          H  
ATOM    994  N   ILE A  66      -0.078  11.381 -19.717  1.00  0.720          N  
ATOM    995  CA  ILE A  66      -0.903  12.540 -20.049  1.00  0.770          C  
ATOM    996  C   ILE A  66      -1.616  12.418 -21.403  1.00  0.980          C  
ATOM    997  O   ILE A  66      -1.076  11.625 -22.163  1.00  1.210          O  
ATOM    998  CB  ILE A  66       0.041  13.759 -20.117  1.00  1.060          C  
ATOM    999  CG1 ILE A  66       0.968  13.865 -18.796  1.00  1.060          C  
ATOM   1000  CG2 ILE A  66      -0.754  15.031 -20.334  1.00  1.060          C  
ATOM   1001  CD1 ILE A  66       0.279  14.066 -17.454  1.00  1.060          C  
ATOM   1002  H   ILE A  66       0.789  11.159 -20.208  1.00  0.860          H  
ATOM   1003  HA  ILE A  66      -1.653  12.684 -19.278  1.00  0.920          H  
ATOM   1004  HB  ILE A  66       0.699  13.627 -20.948  1.00  1.270          H  
ATOM   1005 1HG1 ILE A  66       1.536  12.950 -18.714  1.00  1.270          H  
ATOM   1006 2HG1 ILE A  66       1.668  14.663 -18.949  1.00  1.270          H  
ATOM   1007 1HG2 ILE A  66      -0.071  15.850 -20.417  1.00  1.270          H  
ATOM   1008 2HG2 ILE A  66      -1.328  14.963 -21.244  1.00  1.270          H  
ATOM   1009 3HG2 ILE A  66      -1.440  15.192 -19.495  1.00  1.270          H  
ATOM   1010 1HD1 ILE A  66       1.027  14.106 -16.666  1.00  1.270          H  
ATOM   1011 2HD1 ILE A  66      -0.285  14.995 -17.450  1.00  1.270          H  
ATOM   1012 3HD1 ILE A  66      -0.383  13.233 -17.261  1.00  1.270          H  
ATOM   1013  N   LYS A  67      -2.944  12.380 -21.241  1.00  1.170          N  
ATOM   1014  CA  LYS A  67      -3.990  12.793 -22.213  1.00  1.480          C  
ATOM   1015  C   LYS A  67      -3.952  12.069 -23.571  1.00  1.430          C  
ATOM   1016  O   LYS A  67      -4.845  11.282 -23.888  1.00  1.730          O  
ATOM   1017  CB  LYS A  67      -3.970  14.312 -22.412  1.00  1.950          C  
ATOM   1018  CG  LYS A  67      -5.134  14.848 -23.241  1.00  1.950          C  
ATOM   1019  CD  LYS A  67      -5.125  16.373 -23.348  1.00  1.950          C  
ATOM   1020  CE  LYS A  67      -6.300  16.856 -24.206  1.00  1.950          C  
ATOM   1021  NZ  LYS A  67      -6.329  18.345 -24.356  1.00  1.950          N  
ATOM   1022  H   LYS A  67      -3.204  11.472 -20.888  1.00  1.400          H  
ATOM   1023  HA  LYS A  67      -4.955  12.551 -21.787  1.00  1.780          H  
ATOM   1024 1HB  LYS A  67      -4.010  14.793 -21.445  1.00  2.340          H  
ATOM   1025 2HB  LYS A  67      -3.047  14.615 -22.896  1.00  2.340          H  
ATOM   1026 1HG  LYS A  67      -5.120  14.425 -24.225  1.00  2.340          H  
ATOM   1027 2HG  LYS A  67      -6.067  14.541 -22.755  1.00  2.340          H  
ATOM   1028 1HD  LYS A  67      -5.213  16.801 -22.349  1.00  2.340          H  
ATOM   1029 2HD  LYS A  67      -4.187  16.707 -23.792  1.00  2.340          H  
ATOM   1030 1HE  LYS A  67      -6.222  16.404 -25.194  1.00  2.340          H  
ATOM   1031 2HE  LYS A  67      -7.231  16.531 -23.741  1.00  2.340          H  
ATOM   1032 1HZ  LYS A  67      -7.120  18.609 -24.929  1.00  2.340          H  
ATOM   1033 2HZ  LYS A  67      -6.415  18.778 -23.450  1.00  2.340          H  
ATOM   1034 3HZ  LYS A  67      -5.477  18.659 -24.799  1.00  2.340          H  
ATOM   1035  N   LYS A  68      -2.888  12.282 -24.343  1.00  1.340          N  
ATOM   1036  CA  LYS A  68      -2.649  11.585 -25.601  1.00  1.590          C  
ATOM   1037  C   LYS A  68      -1.226  11.053 -25.552  1.00  1.690          C  
ATOM   1038  O   LYS A  68      -0.344  11.624 -26.196  1.00  1.970          O  
ATOM   1039  CB  LYS A  68      -2.816  12.505 -26.815  1.00  2.130          C  
ATOM   1040  CG  LYS A  68      -4.219  13.028 -27.031  1.00  2.130          C  
ATOM   1041  CD  LYS A  68      -4.298  13.905 -28.278  1.00  2.130          C  
ATOM   1042  CE  LYS A  68      -5.712  14.428 -28.507  1.00  2.130          C  
ATOM   1043  NZ  LYS A  68      -5.797  15.299 -29.718  1.00  2.130          N  
ATOM   1044  H   LYS A  68      -2.198  12.955 -24.040  1.00  1.610          H  
ATOM   1045  HA  LYS A  68      -3.358  10.772 -25.709  1.00  1.910          H  
ATOM   1046 1HB  LYS A  68      -2.155  13.365 -26.707  1.00  2.550          H  
ATOM   1047 2HB  LYS A  68      -2.514  11.971 -27.715  1.00  2.550          H  
ATOM   1048 1HG  LYS A  68      -4.908  12.188 -27.123  1.00  2.550          H  
ATOM   1049 2HG  LYS A  68      -4.511  13.612 -26.182  1.00  2.550          H  
ATOM   1050 1HD  LYS A  68      -3.619  14.752 -28.168  1.00  2.550          H  
ATOM   1051 2HD  LYS A  68      -3.989  13.325 -29.146  1.00  2.550          H  
ATOM   1052 1HE  LYS A  68      -6.388  13.584 -28.631  1.00  2.550          H  
ATOM   1053 2HE  LYS A  68      -6.023  15.005 -27.635  1.00  2.550          H  
ATOM   1054 1HZ  LYS A  68      -6.747  15.625 -29.834  1.00  2.550          H  
ATOM   1055 2HZ  LYS A  68      -5.181  16.093 -29.609  1.00  2.550          H  
ATOM   1056 3HZ  LYS A  68      -5.522  14.771 -30.534  1.00  2.550          H  
ATOM   1057  N   PRO A  69      -0.974   9.985 -24.786  1.00  1.700          N  
ATOM   1058  CA  PRO A  69       0.336   9.467 -24.469  1.00  1.860          C  
ATOM   1059  C   PRO A  69       1.030   8.750 -25.612  1.00  1.720          C  
ATOM   1060  O   PRO A  69       0.377   8.090 -26.424  1.00  1.730          O  
ATOM   1061  CB  PRO A  69      -0.003   8.468 -23.359  1.00  2.790          C  
ATOM   1062  CG  PRO A  69      -1.402   8.015 -23.647  1.00  2.790          C  
ATOM   1063  CD  PRO A  69      -2.092   9.197 -24.209  1.00  2.790          C  
ATOM   1064  HA  PRO A  69       0.967  10.281 -24.081  1.00  2.230          H  
ATOM   1065 1HB  PRO A  69       0.700   7.635 -23.381  1.00  3.350          H  
ATOM   1066 2HB  PRO A  69       0.087   8.963 -22.390  1.00  3.350          H  
ATOM   1067 1HG  PRO A  69      -1.389   7.192 -24.355  1.00  3.350          H  
ATOM   1068 2HG  PRO A  69      -1.875   7.640 -22.725  1.00  3.350          H  
ATOM   1069 1HD  PRO A  69      -2.789   8.847 -24.977  1.00  3.350          H  
ATOM   1070 2HD  PRO A  69      -2.583   9.729 -23.394  1.00  3.350          H  
ATOM   1071  N   ASN A  70       2.363   8.785 -25.572  1.00  1.760          N  
ATOM   1072  CA  ASN A  70       3.242   7.997 -26.437  1.00  1.830          C  
ATOM   1073  C   ASN A  70       3.037   6.524 -26.122  1.00  1.710          C  
ATOM   1074  O   ASN A  70       2.859   6.159 -24.957  1.00  1.510          O  
ATOM   1075  CB  ASN A  70       4.700   8.384 -26.241  1.00  2.530          C  
ATOM   1076  CG  ASN A  70       5.634   7.774 -27.266  1.00  2.530          C  
ATOM   1077  OD1 ASN A  70       6.004   6.590 -27.196  1.00  2.530          O  
ATOM   1078  ND2 ASN A  70       6.026   8.572 -28.232  1.00  2.530          N  
ATOM   1079  H   ASN A  70       2.816   9.419 -24.904  1.00  2.110          H  
ATOM   1080  HA  ASN A  70       2.960   8.158 -27.479  1.00  2.200          H  
ATOM   1081 1HB  ASN A  70       4.783   9.462 -26.302  1.00  3.040          H  
ATOM   1082 2HB  ASN A  70       5.026   8.092 -25.240  1.00  3.040          H  
ATOM   1083 1HD2 ASN A  70       6.640   8.229 -28.949  1.00  3.040          H  
ATOM   1084 2HD2 ASN A  70       5.708   9.521 -28.262  1.00  3.040          H  
ATOM   1085  N   GLU A  71       3.135   5.645 -27.116  1.00  1.870          N  
ATOM   1086  CA  GLU A  71       2.941   4.233 -26.815  1.00  1.860          C  
ATOM   1087  C   GLU A  71       3.923   3.694 -25.760  1.00  1.700          C  
ATOM   1088  O   GLU A  71       3.583   2.755 -25.035  1.00  1.620          O  
ATOM   1089  CB  GLU A  71       3.030   3.400 -28.104  1.00  2.610          C  
ATOM   1090  CG  GLU A  71       4.378   3.459 -28.878  1.00  2.610          C  
ATOM   1091  CD  GLU A  71       4.480   4.617 -29.853  1.00  2.610          C  
ATOM   1092  OE1 GLU A  71       3.813   5.612 -29.649  1.00  2.610          O  
ATOM   1093  OE2 GLU A  71       5.218   4.502 -30.802  1.00  2.610          O  
ATOM   1094  H   GLU A  71       3.308   5.945 -28.081  1.00  2.240          H  
ATOM   1095  HA  GLU A  71       1.940   4.117 -26.421  1.00  2.230          H  
ATOM   1096 1HB  GLU A  71       2.840   2.354 -27.864  1.00  3.130          H  
ATOM   1097 2HB  GLU A  71       2.245   3.719 -28.789  1.00  3.130          H  
ATOM   1098 1HG  GLU A  71       5.206   3.516 -28.187  1.00  3.130          H  
ATOM   1099 2HG  GLU A  71       4.486   2.529 -29.433  1.00  3.130          H  
ATOM   1100  N   LEU A  72       5.100   4.307 -25.625  1.00  1.700          N  
ATOM   1101  CA  LEU A  72       6.069   3.889 -24.632  1.00  1.610          C  
ATOM   1102  C   LEU A  72       5.569   4.176 -23.213  1.00  1.370          C  
ATOM   1103  O   LEU A  72       5.907   3.439 -22.276  1.00  1.360          O  
ATOM   1104  CB  LEU A  72       7.404   4.574 -24.934  1.00  2.290          C  
ATOM   1105  CG  LEU A  72       8.095   4.081 -26.260  1.00  2.290          C  
ATOM   1106  CD1 LEU A  72       9.209   4.999 -26.617  1.00  2.290          C  
ATOM   1107  CD2 LEU A  72       8.653   2.664 -26.073  1.00  2.290          C  
ATOM   1108  H   LEU A  72       5.350   5.076 -26.253  1.00  2.040          H  
ATOM   1109  HA  LEU A  72       6.189   2.814 -24.713  1.00  1.930          H  
ATOM   1110 1HB  LEU A  72       7.236   5.647 -25.013  1.00  2.750          H  
ATOM   1111 2HB  LEU A  72       8.088   4.393 -24.105  1.00  2.750          H  
ATOM   1112  HG  LEU A  72       7.370   4.088 -27.075  1.00  2.750          H  
ATOM   1113 1HD1 LEU A  72       9.677   4.662 -27.542  1.00  2.750          H  
ATOM   1114 2HD1 LEU A  72       8.796   5.977 -26.758  1.00  2.750          H  
ATOM   1115 3HD1 LEU A  72       9.939   5.016 -25.839  1.00  2.750          H  
ATOM   1116 1HD2 LEU A  72       9.132   2.346 -26.998  1.00  2.750          H  
ATOM   1117 2HD2 LEU A  72       9.387   2.665 -25.266  1.00  2.750          H  
ATOM   1118 3HD2 LEU A  72       7.862   1.965 -25.834  1.00  2.750          H  
ATOM   1119  N   SER A  73       4.797   5.265 -23.037  1.00  1.260          N  
ATOM   1120  CA  SER A  73       4.271   5.612 -21.733  1.00  1.120          C  
ATOM   1121  C   SER A  73       3.030   4.781 -21.472  1.00  1.160          C  
ATOM   1122  O   SER A  73       2.740   4.383 -20.346  1.00  1.290          O  
ATOM   1123  CB  SER A  73       3.926   7.084 -21.675  1.00  1.620          C  
ATOM   1124  OG  SER A  73       2.918   7.410 -22.543  1.00  1.620          O  
ATOM   1125  H   SER A  73       4.500   5.850 -23.815  1.00  1.510          H  
ATOM   1126  HA  SER A  73       5.019   5.389 -20.970  1.00  1.340          H  
ATOM   1127 1HB  SER A  73       3.577   7.295 -20.708  1.00  1.950          H  
ATOM   1128 2HB  SER A  73       4.807   7.697 -21.864  1.00  1.950          H  
ATOM   1129  HG  SER A  73       2.732   8.340 -22.372  1.00  1.950          H  
ATOM   1130  N   ARG A  74       2.331   4.389 -22.535  1.00  1.250          N  
ATOM   1131  CA  ARG A  74       1.169   3.537 -22.326  1.00  1.430          C  
ATOM   1132  C   ARG A  74       1.626   2.215 -21.704  1.00  1.560          C  
ATOM   1133  O   ARG A  74       0.967   1.679 -20.811  1.00  1.700          O  
ATOM   1134  CB  ARG A  74       0.416   3.279 -23.620  1.00  1.930          C  
ATOM   1135  CG  ARG A  74      -0.305   4.501 -24.169  1.00  1.930          C  
ATOM   1136  CD  ARG A  74      -1.000   4.234 -25.449  1.00  1.930          C  
ATOM   1137  NE  ARG A  74      -2.122   3.319 -25.284  1.00  1.930          N  
ATOM   1138  CZ  ARG A  74      -2.775   2.702 -26.296  1.00  1.930          C  
ATOM   1139  NH1 ARG A  74      -2.411   2.907 -27.549  1.00  1.930          N  
ATOM   1140  NH2 ARG A  74      -3.785   1.889 -26.024  1.00  1.930          N  
ATOM   1141  H   ARG A  74       2.578   4.776 -23.451  1.00  1.500          H  
ATOM   1142  HA  ARG A  74       0.492   4.034 -21.631  1.00  1.720          H  
ATOM   1143 1HB  ARG A  74       1.104   2.925 -24.378  1.00  2.320          H  
ATOM   1144 2HB  ARG A  74      -0.320   2.495 -23.458  1.00  2.320          H  
ATOM   1145 1HG  ARG A  74      -1.038   4.840 -23.441  1.00  2.320          H  
ATOM   1146 2HG  ARG A  74       0.425   5.294 -24.344  1.00  2.320          H  
ATOM   1147 1HD  ARG A  74      -1.372   5.175 -25.858  1.00  2.320          H  
ATOM   1148 2HD  ARG A  74      -0.302   3.789 -26.145  1.00  2.320          H  
ATOM   1149  HE  ARG A  74      -2.441   3.134 -24.341  1.00  2.320          H  
ATOM   1150 1HH1 ARG A  74      -1.644   3.528 -27.762  1.00  2.320          H  
ATOM   1151 2HH1 ARG A  74      -2.903   2.444 -28.301  1.00  2.320          H  
ATOM   1152 1HH2 ARG A  74      -4.064   1.733 -25.065  1.00  2.320          H  
ATOM   1153 2HH2 ARG A  74      -4.279   1.425 -26.772  1.00  2.320          H  
ATOM   1154  N   VAL A  75       2.776   1.716 -22.175  1.00  1.630          N  
ATOM   1155  CA  VAL A  75       3.375   0.487 -21.670  1.00  1.810          C  
ATOM   1156  C   VAL A  75       3.926   0.598 -20.243  1.00  1.730          C  
ATOM   1157  O   VAL A  75       3.704  -0.302 -19.433  1.00  1.850          O  
ATOM   1158  CB  VAL A  75       4.496   0.001 -22.614  1.00  2.460          C  
ATOM   1159  CG1 VAL A  75       5.261  -1.195 -21.994  1.00  2.460          C  
ATOM   1160  CG2 VAL A  75       3.877  -0.419 -23.938  1.00  2.460          C  
ATOM   1161  H   VAL A  75       3.214   2.210 -22.961  1.00  1.960          H  
ATOM   1162  HA  VAL A  75       2.595  -0.275 -21.667  1.00  2.170          H  
ATOM   1163  HB  VAL A  75       5.207   0.816 -22.779  1.00  2.950          H  
ATOM   1164 1HG1 VAL A  75       6.040  -1.516 -22.682  1.00  2.950          H  
ATOM   1165 2HG1 VAL A  75       5.726  -0.910 -21.050  1.00  2.950          H  
ATOM   1166 3HG1 VAL A  75       4.569  -2.018 -21.818  1.00  2.950          H  
ATOM   1167 1HG2 VAL A  75       4.660  -0.751 -24.617  1.00  2.950          H  
ATOM   1168 2HG2 VAL A  75       3.174  -1.233 -23.766  1.00  2.950          H  
ATOM   1169 3HG2 VAL A  75       3.350   0.417 -24.380  1.00  2.950          H  
ATOM   1170  N   LEU A  76       4.697   1.653 -19.937  1.00  1.630          N  
ATOM   1171  CA  LEU A  76       5.274   1.751 -18.595  1.00  1.720          C  
ATOM   1172  C   LEU A  76       4.441   2.468 -17.532  1.00  1.570          C  
ATOM   1173  O   LEU A  76       4.738   2.333 -16.340  1.00  1.760          O  
ATOM   1174  CB  LEU A  76       6.624   2.450 -18.648  1.00  2.370          C  
ATOM   1175  CG  LEU A  76       7.746   1.787 -19.443  1.00  2.370          C  
ATOM   1176  CD1 LEU A  76       8.900   2.720 -19.418  1.00  2.370          C  
ATOM   1177  CD2 LEU A  76       8.141   0.435 -18.830  1.00  2.370          C  
ATOM   1178  H   LEU A  76       4.903   2.366 -20.643  1.00  1.960          H  
ATOM   1179  HA  LEU A  76       5.417   0.739 -18.234  1.00  2.060          H  
ATOM   1180 1HB  LEU A  76       6.462   3.442 -19.078  1.00  2.850          H  
ATOM   1181 2HB  LEU A  76       6.978   2.578 -17.628  1.00  2.850          H  
ATOM   1182  HG  LEU A  76       7.431   1.649 -20.481  1.00  2.850          H  
ATOM   1183 1HD1 LEU A  76       9.729   2.315 -19.989  1.00  2.850          H  
ATOM   1184 2HD1 LEU A  76       8.584   3.654 -19.839  1.00  2.850          H  
ATOM   1185 3HD1 LEU A  76       9.203   2.877 -18.405  1.00  2.850          H  
ATOM   1186 1HD2 LEU A  76       8.959   0.004 -19.406  1.00  2.850          H  
ATOM   1187 2HD2 LEU A  76       8.463   0.581 -17.797  1.00  2.850          H  
ATOM   1188 3HD2 LEU A  76       7.300  -0.252 -18.851  1.00  2.850          H  
ATOM   1189  N   GLY A  77       3.465   3.276 -17.922  1.00  1.390          N  
ATOM   1190  CA  GLY A  77       2.701   4.018 -16.940  1.00  1.390          C  
ATOM   1191  C   GLY A  77       1.589   3.176 -16.338  1.00  1.540          C  
ATOM   1192  O   GLY A  77       1.390   2.020 -16.717  1.00  1.730          O  
ATOM   1193  H   GLY A  77       3.254   3.425 -18.904  1.00  1.670          H  
ATOM   1194 1HA  GLY A  77       3.372   4.342 -16.160  1.00  1.670          H  
ATOM   1195 2HA  GLY A  77       2.292   4.912 -17.400  1.00  1.670          H  
ATOM   1196  N   LEU A  78       0.843   3.744 -15.386  1.00  1.520          N  
ATOM   1197  CA  LEU A  78      -0.223   2.973 -14.753  1.00  1.690          C  
ATOM   1198  C   LEU A  78      -1.618   3.538 -15.010  1.00  1.710          C  
ATOM   1199  O   LEU A  78      -2.591   2.794 -15.137  1.00  1.860          O  
ATOM   1200  CB  LEU A  78       0.018   2.925 -13.252  1.00  2.300          C  
ATOM   1201  CG  LEU A  78       1.351   2.314 -12.777  1.00  2.300          C  
ATOM   1202  CD1 LEU A  78       1.404   2.447 -11.282  1.00  2.300          C  
ATOM   1203  CD2 LEU A  78       1.475   0.853 -13.202  1.00  2.300          C  
ATOM   1204  H   LEU A  78       1.018   4.707 -15.088  1.00  1.820          H  
ATOM   1205  HA  LEU A  78      -0.214   1.964 -15.155  1.00  2.030          H  
ATOM   1206 1HB  LEU A  78      -0.066   3.935 -12.852  1.00  2.760          H  
ATOM   1207 2HB  LEU A  78      -0.766   2.319 -12.825  1.00  2.760          H  
ATOM   1208  HG  LEU A  78       2.181   2.877 -13.198  1.00  2.760          H  
ATOM   1209 1HD1 LEU A  78       2.342   2.044 -10.906  1.00  2.760          H  
ATOM   1210 2HD1 LEU A  78       1.315   3.481 -11.016  1.00  2.760          H  
ATOM   1211 3HD1 LEU A  78       0.588   1.908 -10.847  1.00  2.760          H  
ATOM   1212 1HD2 LEU A  78       2.419   0.452 -12.836  1.00  2.760          H  
ATOM   1213 2HD2 LEU A  78       0.653   0.277 -12.784  1.00  2.760          H  
ATOM   1214 3HD2 LEU A  78       1.456   0.768 -14.286  1.00  2.760          H  
ATOM   1215  N   LYS A  79      -1.712   4.863 -15.062  1.00  1.590          N  
ATOM   1216  CA  LYS A  79      -2.991   5.562 -15.211  1.00  1.630          C  
ATOM   1217  C   LYS A  79      -2.861   6.707 -16.200  1.00  1.360          C  
ATOM   1218  O   LYS A  79      -1.835   7.372 -16.181  1.00  1.160          O  
ATOM   1219  CB  LYS A  79      -3.428   6.076 -13.834  1.00  2.270          C  
ATOM   1220  CG  LYS A  79      -4.683   6.951 -13.778  1.00  2.270          C  
ATOM   1221  CD  LYS A  79      -5.959   6.170 -14.002  1.00  2.270          C  
ATOM   1222  CE  LYS A  79      -7.174   7.067 -13.827  1.00  2.270          C  
ATOM   1223  NZ  LYS A  79      -8.428   6.400 -14.254  1.00  2.270          N  
ATOM   1224  H   LYS A  79      -0.861   5.415 -14.944  1.00  1.910          H  
ATOM   1225  HA  LYS A  79      -3.731   4.860 -15.595  1.00  1.960          H  
ATOM   1226 1HB  LYS A  79      -3.602   5.218 -13.192  1.00  2.720          H  
ATOM   1227 2HB  LYS A  79      -2.610   6.648 -13.389  1.00  2.720          H  
ATOM   1228 1HG  LYS A  79      -4.735   7.406 -12.799  1.00  2.720          H  
ATOM   1229 2HG  LYS A  79      -4.626   7.758 -14.505  1.00  2.720          H  
ATOM   1230 1HD  LYS A  79      -5.972   5.755 -15.005  1.00  2.720          H  
ATOM   1231 2HD  LYS A  79      -6.013   5.353 -13.284  1.00  2.720          H  
ATOM   1232 1HE  LYS A  79      -7.260   7.335 -12.775  1.00  2.720          H  
ATOM   1233 2HE  LYS A  79      -7.038   7.978 -14.415  1.00  2.720          H  
ATOM   1234 1HZ  LYS A  79      -9.203   7.032 -14.117  1.00  2.720          H  
ATOM   1235 2HZ  LYS A  79      -8.344   6.173 -15.238  1.00  2.720          H  
ATOM   1236 3HZ  LYS A  79      -8.577   5.559 -13.715  1.00  2.720          H  
ATOM   1237  N   THR A  80      -3.876   6.930 -17.059  1.00  1.440          N  
ATOM   1238  CA  THR A  80      -3.829   8.036 -18.030  1.00  1.250          C  
ATOM   1239  C   THR A  80      -4.871   9.133 -17.815  1.00  1.330          C  
ATOM   1240  O   THR A  80      -6.080   8.876 -17.725  1.00  1.590          O  
ATOM   1241  CB  THR A  80      -4.020   7.506 -19.493  1.00  1.830          C  
ATOM   1242  OG1 THR A  80      -2.968   6.574 -19.827  1.00  1.830          O  
ATOM   1243  CG2 THR A  80      -3.977   8.689 -20.531  1.00  1.830          C  
ATOM   1244  H   THR A  80      -4.681   6.321 -17.060  1.00  1.730          H  
ATOM   1245  HA  THR A  80      -2.862   8.521 -17.944  1.00  1.500          H  
ATOM   1246  HB  THR A  80      -4.981   6.999 -19.572  1.00  2.190          H  
ATOM   1247  HG1 THR A  80      -3.046   5.804 -19.259  1.00  2.190          H  
ATOM   1248 1HG2 THR A  80      -4.107   8.288 -21.533  1.00  2.190          H  
ATOM   1249 2HG2 THR A  80      -4.766   9.399 -20.343  1.00  2.190          H  
ATOM   1250 3HG2 THR A  80      -3.013   9.198 -20.471  1.00  2.190          H  
ATOM   1251  N   LEU A  81      -4.409  10.385 -17.829  1.00  1.190          N  
ATOM   1252  CA  LEU A  81      -5.306  11.531 -17.709  1.00  1.360          C  
ATOM   1253  C   LEU A  81      -5.999  11.832 -19.000  1.00  1.590          C  
ATOM   1254  O   LEU A  81      -5.741  12.851 -19.624  1.00  1.860          O  
ATOM   1255  CB  LEU A  81      -4.563  12.806 -17.355  1.00  1.840          C  
ATOM   1256  CG  LEU A  81      -3.900  12.891 -16.056  1.00  1.840          C  
ATOM   1257  CD1 LEU A  81      -3.102  14.115 -16.036  1.00  1.840          C  
ATOM   1258  CD2 LEU A  81      -4.949  12.965 -14.934  1.00  1.840          C  
ATOM   1259  H   LEU A  81      -3.393  10.530 -17.899  1.00  1.430          H  
ATOM   1260  HA  LEU A  81      -6.065  11.306 -16.964  1.00  1.630          H  
ATOM   1261 1HB  LEU A  81      -3.802  12.977 -18.119  1.00  2.200          H  
ATOM   1262 2HB  LEU A  81      -5.265  13.613 -17.414  1.00  2.200          H  
ATOM   1263  HG  LEU A  81      -3.248  12.052 -15.933  1.00  2.200          H  
ATOM   1264 1HD1 LEU A  81      -2.584  14.195 -15.084  1.00  2.200          H  
ATOM   1265 2HD1 LEU A  81      -2.395  14.078 -16.833  1.00  2.200          H  
ATOM   1266 3HD1 LEU A  81      -3.736  14.969 -16.176  1.00  2.200          H  
ATOM   1267 1HD2 LEU A  81      -4.449  13.067 -13.991  1.00  2.200          H  
ATOM   1268 2HD2 LEU A  81      -5.594  13.832 -15.088  1.00  2.200          H  
ATOM   1269 3HD2 LEU A  81      -5.556  12.066 -14.919  1.00  2.200          H  
ATOM   1270  N   ALA A  82      -6.950  11.007 -19.369  1.00  2.020          N  
ATOM   1271  CA  ALA A  82      -7.607  11.159 -20.665  1.00  2.550          C  
ATOM   1272  C   ALA A  82      -8.215  12.552 -20.841  1.00  2.320          C  
ATOM   1273  O   ALA A  82      -8.276  13.073 -21.955  1.00  2.680          O  
ATOM   1274  CB  ALA A  82      -8.691  10.113 -20.815  1.00  3.360          C  
ATOM   1275  H   ALA A  82      -7.114  10.197 -18.764  1.00  2.420          H  
ATOM   1276  HA  ALA A  82      -6.858  11.013 -21.445  1.00  3.060          H  
ATOM   1277 1HB  ALA A  82      -9.153  10.216 -21.796  1.00  4.030          H  
ATOM   1278 2HB  ALA A  82      -8.250   9.121 -20.719  1.00  4.030          H  
ATOM   1279 3HB  ALA A  82      -9.443  10.255 -20.041  1.00  4.030          H  
ATOM   1280  N   THR A  83      -8.671  13.147 -19.742  1.00  2.020          N  
ATOM   1281  CA  THR A  83      -9.314  14.441 -19.730  1.00  2.220          C  
ATOM   1282  C   THR A  83      -8.444  15.636 -19.315  1.00  2.270          C  
ATOM   1283  O   THR A  83      -8.958  16.756 -19.235  1.00  2.720          O  
ATOM   1284  CB  THR A  83     -10.514  14.355 -18.783  1.00  3.030          C  
ATOM   1285  OG1 THR A  83     -10.048  13.940 -17.475  1.00  3.030          O  
ATOM   1286  CG2 THR A  83     -11.514  13.334 -19.308  1.00  3.030          C  
ATOM   1287  H   THR A  83      -8.610  12.686 -18.843  1.00  2.420          H  
ATOM   1288  HA  THR A  83      -9.678  14.638 -20.737  1.00  2.660          H  
ATOM   1289  HB  THR A  83     -10.989  15.331 -18.702  1.00  3.630          H  
ATOM   1290  HG1 THR A  83      -9.485  14.635 -17.063  1.00  3.630          H  
ATOM   1291 1HG2 THR A  83     -12.360  13.275 -18.626  1.00  3.630          H  
ATOM   1292 2HG2 THR A  83     -11.861  13.643 -20.293  1.00  3.630          H  
ATOM   1293 3HG2 THR A  83     -11.044  12.357 -19.382  1.00  3.630          H  
ATOM   1294  N   HIS A  84      -7.154  15.435 -19.026  1.00  2.240          N  
ATOM   1295  CA  HIS A  84      -6.343  16.571 -18.562  1.00  2.410          C  
ATOM   1296  C   HIS A  84      -4.941  16.650 -19.157  1.00  2.330          C  
ATOM   1297  O   HIS A  84      -4.180  15.685 -19.157  1.00  2.400          O  
ATOM   1298  CB  HIS A  84      -6.190  16.558 -17.029  1.00  3.310          C  
ATOM   1299  CG  HIS A  84      -7.445  16.720 -16.220  1.00  3.310          C  
ATOM   1300  ND1 HIS A  84      -8.353  15.684 -15.977  1.00  3.310          N  
ATOM   1301  CD2 HIS A  84      -7.925  17.796 -15.569  1.00  3.310          C  
ATOM   1302  CE1 HIS A  84      -9.335  16.149 -15.220  1.00  3.310          C  
ATOM   1303  NE2 HIS A  84      -9.096  17.418 -14.961  1.00  3.310          N  
ATOM   1304  H   HIS A  84      -6.732  14.510 -19.151  1.00  2.690          H  
ATOM   1305  HA  HIS A  84      -6.848  17.496 -18.831  1.00  2.890          H  
ATOM   1306 1HB  HIS A  84      -5.760  15.642 -16.731  1.00  3.970          H  
ATOM   1307 2HB  HIS A  84      -5.494  17.348 -16.732  1.00  3.970          H  
ATOM   1308  HD2 HIS A  84      -7.462  18.784 -15.525  1.00  3.970          H  
ATOM   1309  HE1 HIS A  84     -10.193  15.578 -14.866  1.00  3.970          H  
ATOM   1310  HE2 HIS A  84      -9.671  18.027 -14.399  1.00  3.970          H  
ATOM   1311  N   GLY A  85      -4.575  17.847 -19.618  1.00  3.000          N  
ATOM   1312  CA  GLY A  85      -3.231  18.067 -20.134  1.00  3.610          C  
ATOM   1313  C   GLY A  85      -2.303  18.364 -18.968  1.00  3.550          C  
ATOM   1314  O   GLY A  85      -2.741  18.936 -17.964  1.00  3.830          O  
ATOM   1315  H   GLY A  85      -5.241  18.608 -19.604  1.00  3.600          H  
ATOM   1316 1HA  GLY A  85      -2.891  17.183 -20.674  1.00  4.330          H  
ATOM   1317 2HA  GLY A  85      -3.234  18.901 -20.834  1.00  4.330          H  
ATOM   1318  N   LEU A  86      -1.002  18.137 -19.153  1.00  3.600          N  
ATOM   1319  CA  LEU A  86      -0.040  18.398 -18.086  1.00  3.800          C  
ATOM   1320  C   LEU A  86       0.070  19.874 -17.790  1.00  3.790          C  
ATOM   1321  O   LEU A  86       0.266  20.280 -16.647  1.00  3.500          O  
ATOM   1322  CB  LEU A  86       1.318  17.778 -18.441  1.00  5.240          C  
ATOM   1323  CG  LEU A  86       2.147  18.377 -19.625  1.00  5.240          C  
ATOM   1324  CD1 LEU A  86       3.098  19.494 -19.128  1.00  5.240          C  
ATOM   1325  CD2 LEU A  86       2.928  17.228 -20.294  1.00  5.240          C  
ATOM   1326  H   LEU A  86      -0.696  17.707 -20.014  1.00  4.320          H  
ATOM   1327  HA  LEU A  86      -0.393  17.888 -17.196  1.00  4.560          H  
ATOM   1328 1HB  LEU A  86       1.946  17.831 -17.551  1.00  6.290          H  
ATOM   1329 2HB  LEU A  86       1.155  16.758 -18.650  1.00  6.290          H  
ATOM   1330  HG  LEU A  86       1.476  18.819 -20.356  1.00  6.290          H  
ATOM   1331 1HD1 LEU A  86       3.661  19.884 -19.974  1.00  6.290          H  
ATOM   1332 2HD1 LEU A  86       2.561  20.304 -18.673  1.00  6.290          H  
ATOM   1333 3HD1 LEU A  86       3.790  19.076 -18.396  1.00  6.290          H  
ATOM   1334 1HD2 LEU A  86       3.503  17.619 -21.134  1.00  6.290          H  
ATOM   1335 2HD2 LEU A  86       3.609  16.776 -19.572  1.00  6.290          H  
ATOM   1336 3HD2 LEU A  86       2.241  16.469 -20.659  1.00  6.290          H  
ATOM   1337  N   ALA A  87      -0.174  20.704 -18.797  1.00  4.430          N  
ATOM   1338  CA  ALA A  87      -0.095  22.130 -18.595  1.00  4.750          C  
ATOM   1339  C   ALA A  87      -1.047  22.574 -17.493  1.00  4.200          C  
ATOM   1340  O   ALA A  87      -0.739  23.521 -16.772  1.00  4.450          O  
ATOM   1341  CB  ALA A  87      -0.415  22.860 -19.882  1.00  6.520          C  
ATOM   1342  H   ALA A  87      -0.345  20.339 -19.722  1.00  5.320          H  
ATOM   1343  HA  ALA A  87       0.921  22.374 -18.282  1.00  5.700          H  
ATOM   1344 1HB  ALA A  87      -0.330  23.935 -19.718  1.00  7.830          H  
ATOM   1345 2HB  ALA A  87       0.287  22.554 -20.656  1.00  7.830          H  
ATOM   1346 3HB  ALA A  87      -1.429  22.619 -20.191  1.00  7.830          H  
ATOM   1347  N   ALA A  88      -2.210  21.909 -17.370  1.00  3.780          N  
ATOM   1348  CA  ALA A  88      -3.162  22.258 -16.340  1.00  3.720          C  
ATOM   1349  C   ALA A  88      -2.764  21.599 -15.031  1.00  3.470          C  
ATOM   1350  O   ALA A  88      -2.759  22.243 -13.984  1.00  3.590          O  
ATOM   1351  CB  ALA A  88      -4.554  21.817 -16.740  1.00  5.230          C  
ATOM   1352  H   ALA A  88      -2.430  21.109 -17.962  1.00  4.540          H  
ATOM   1353  HA  ALA A  88      -3.143  23.339 -16.202  1.00  4.460          H  
ATOM   1354 1HB  ALA A  88      -5.261  22.091 -15.957  1.00  6.280          H  
ATOM   1355 2HB  ALA A  88      -4.833  22.302 -17.674  1.00  6.280          H  
ATOM   1356 3HB  ALA A  88      -4.561  20.733 -16.874  1.00  6.280          H  
ATOM   1357  N   VAL A  89      -2.307  20.343 -15.112  1.00  3.580          N  
ATOM   1358  CA  VAL A  89      -1.964  19.539 -13.932  1.00  3.770          C  
ATOM   1359  C   VAL A  89      -0.894  20.253 -13.130  1.00  3.580          C  
ATOM   1360  O   VAL A  89      -0.942  20.307 -11.904  1.00  3.590          O  
ATOM   1361  CB  VAL A  89      -1.441  18.145 -14.343  1.00  5.200          C  
ATOM   1362  CG1 VAL A  89      -0.903  17.344 -13.135  1.00  5.200          C  
ATOM   1363  CG2 VAL A  89      -2.524  17.388 -15.010  1.00  5.200          C  
ATOM   1364  H   VAL A  89      -2.289  19.903 -16.035  1.00  4.300          H  
ATOM   1365  HA  VAL A  89      -2.860  19.419 -13.317  1.00  4.520          H  
ATOM   1366  HB  VAL A  89      -0.612  18.281 -15.018  1.00  6.240          H  
ATOM   1367 1HG1 VAL A  89      -0.525  16.377 -13.479  1.00  6.240          H  
ATOM   1368 2HG1 VAL A  89      -0.085  17.877 -12.651  1.00  6.240          H  
ATOM   1369 3HG1 VAL A  89      -1.691  17.175 -12.409  1.00  6.240          H  
ATOM   1370 1HG2 VAL A  89      -2.113  16.457 -15.310  1.00  6.240          H  
ATOM   1371 2HG2 VAL A  89      -3.344  17.239 -14.331  1.00  6.240          H  
ATOM   1372 3HG2 VAL A  89      -2.879  17.915 -15.863  1.00  6.240          H  
ATOM   1373  N   ASN A  90       0.059  20.850 -13.827  1.00  3.700          N  
ATOM   1374  CA  ASN A  90       1.164  21.559 -13.203  1.00  3.690          C  
ATOM   1375  C   ASN A  90       0.706  22.638 -12.210  1.00  3.140          C  
ATOM   1376  O   ASN A  90       1.447  22.976 -11.283  1.00  3.340          O  
ATOM   1377  CB  ASN A  90       2.007  22.234 -14.271  1.00  5.170          C  
ATOM   1378  CG  ASN A  90       2.853  21.308 -15.096  1.00  5.170          C  
ATOM   1379  OD1 ASN A  90       3.159  20.169 -14.732  1.00  5.170          O  
ATOM   1380  ND2 ASN A  90       3.251  21.809 -16.234  1.00  5.170          N  
ATOM   1381  H   ASN A  90       0.038  20.751 -14.846  1.00  4.440          H  
ATOM   1382  HA  ASN A  90       1.770  20.836 -12.655  1.00  4.430          H  
ATOM   1383 1HB  ASN A  90       1.337  22.771 -14.950  1.00  6.200          H  
ATOM   1384 2HB  ASN A  90       2.652  22.975 -13.803  1.00  6.200          H  
ATOM   1385 1HD2 ASN A  90       3.822  21.266 -16.849  1.00  6.200          H  
ATOM   1386 2HD2 ASN A  90       2.968  22.739 -16.484  1.00  6.200          H  
ATOM   1387  N   SER A  91      -0.485  23.215 -12.415  1.00  2.840          N  
ATOM   1388  CA  SER A  91      -1.017  24.267 -11.555  1.00  2.910          C  
ATOM   1389  C   SER A  91      -2.090  23.763 -10.588  1.00  3.090          C  
ATOM   1390  O   SER A  91      -2.655  24.549  -9.818  1.00  3.700          O  
ATOM   1391  CB  SER A  91      -1.611  25.376 -12.404  1.00  4.050          C  
ATOM   1392  OG  SER A  91      -0.632  26.016 -13.180  1.00  4.050          O  
ATOM   1393  H   SER A  91      -1.087  22.893 -13.175  1.00  3.410          H  
ATOM   1394  HA  SER A  91      -0.195  24.677 -10.969  1.00  3.490          H  
ATOM   1395 1HB  SER A  91      -2.370  24.943 -13.061  1.00  4.860          H  
ATOM   1396 2HB  SER A  91      -2.108  26.102 -11.764  1.00  4.860          H  
ATOM   1397  HG  SER A  91      -1.102  26.640 -13.732  1.00  4.860          H  
ATOM   1398  N   VAL A  92      -2.424  22.474 -10.667  1.00  2.870          N  
ATOM   1399  CA  VAL A  92      -3.476  21.901  -9.852  1.00  3.260          C  
ATOM   1400  C   VAL A  92      -2.990  20.616  -9.203  1.00  3.390          C  
ATOM   1401  O   VAL A  92      -3.197  19.539  -9.763  1.00  3.120          O  
ATOM   1402  CB  VAL A  92      -4.704  21.558 -10.742  1.00  4.410          C  
ATOM   1403  CG1 VAL A  92      -5.841  20.990  -9.896  1.00  4.410          C  
ATOM   1404  CG2 VAL A  92      -5.174  22.793 -11.489  1.00  4.410          C  
ATOM   1405  H   VAL A  92      -1.883  21.855 -11.275  1.00  3.440          H  
ATOM   1406  HA  VAL A  92      -3.783  22.626  -9.105  1.00  3.910          H  
ATOM   1407  HB  VAL A  92      -4.414  20.790 -11.471  1.00  5.290          H  
ATOM   1408 1HG1 VAL A  92      -6.679  20.738 -10.552  1.00  5.290          H  
ATOM   1409 2HG1 VAL A  92      -5.525  20.106  -9.393  1.00  5.290          H  
ATOM   1410 3HG1 VAL A  92      -6.160  21.730  -9.166  1.00  5.290          H  
ATOM   1411 1HG2 VAL A  92      -6.023  22.527 -12.116  1.00  5.290          H  
ATOM   1412 2HG2 VAL A  92      -5.467  23.561 -10.776  1.00  5.290          H  
ATOM   1413 3HG2 VAL A  92      -4.374  23.169 -12.120  1.00  5.290          H  
ATOM   1414  N   PRO A  93      -2.456  20.651  -7.969  1.00  4.260          N  
ATOM   1415  CA  PRO A  93      -1.952  19.482  -7.260  1.00  4.780          C  
ATOM   1416  C   PRO A  93      -2.974  18.349  -7.262  1.00  4.340          C  
ATOM   1417  O   PRO A  93      -2.626  17.178  -7.451  1.00  4.180          O  
ATOM   1418  CB  PRO A  93      -1.721  20.044  -5.852  1.00  7.170          C  
ATOM   1419  CG  PRO A  93      -1.389  21.511  -6.095  1.00  7.170          C  
ATOM   1420  CD  PRO A  93      -2.304  21.925  -7.243  1.00  7.170          C  
ATOM   1421  HA  PRO A  93      -1.007  19.156  -7.722  1.00  5.740          H  
ATOM   1422 1HB  PRO A  93      -2.615  19.897  -5.228  1.00  8.600          H  
ATOM   1423 2HB  PRO A  93      -0.901  19.495  -5.362  1.00  8.600          H  
ATOM   1424 1HG  PRO A  93      -1.563  22.101  -5.179  1.00  8.600          H  
ATOM   1425 2HG  PRO A  93      -0.322  21.623  -6.344  1.00  8.600          H  
ATOM   1426 1HD  PRO A  93      -3.270  22.288  -6.860  1.00  8.600          H  
ATOM   1427 2HD  PRO A  93      -1.792  22.677  -7.867  1.00  8.600          H  
ATOM   1428  N   TRP A  94      -4.252  18.733  -7.170  1.00  4.530          N  
ATOM   1429  CA  TRP A  94      -5.357  17.801  -7.159  1.00  4.470          C  
ATOM   1430  C   TRP A  94      -5.394  16.852  -8.351  1.00  4.290          C  
ATOM   1431  O   TRP A  94      -5.818  15.716  -8.218  1.00  3.780          O  
ATOM   1432  CB  TRP A  94      -6.698  18.509  -6.978  1.00  6.280          C  
ATOM   1433  CG  TRP A  94      -7.857  17.553  -6.908  1.00  6.280          C  
ATOM   1434  CD1 TRP A  94      -8.888  17.469  -7.792  1.00  6.280          C  
ATOM   1435  CD2 TRP A  94      -8.093  16.505  -5.917  1.00  6.280          C  
ATOM   1436  NE1 TRP A  94      -9.754  16.468  -7.417  1.00  6.280          N  
ATOM   1437  CE2 TRP A  94      -9.276  15.866  -6.277  1.00  6.280          C  
ATOM   1438  CE3 TRP A  94      -7.401  16.064  -4.778  1.00  6.280          C  
ATOM   1439  CZ2 TRP A  94      -9.786  14.803  -5.548  1.00  6.280          C  
ATOM   1440  CZ3 TRP A  94      -7.913  14.999  -4.057  1.00  6.280          C  
ATOM   1441  CH2 TRP A  94      -9.070  14.385  -4.432  1.00  6.280          C  
ATOM   1442  H   TRP A  94      -4.462  19.709  -7.013  1.00  5.440          H  
ATOM   1443  HA  TRP A  94      -5.239  17.201  -6.276  1.00  5.360          H  
ATOM   1444 1HB  TRP A  94      -6.679  19.099  -6.065  1.00  7.540          H  
ATOM   1445 2HB  TRP A  94      -6.878  19.182  -7.803  1.00  7.540          H  
ATOM   1446  HD1 TRP A  94      -9.010  18.104  -8.669  1.00  7.540          H  
ATOM   1447  HE1 TRP A  94     -10.598  16.210  -7.909  1.00  7.540          H  
ATOM   1448  HE3 TRP A  94      -6.480  16.540  -4.463  1.00  7.540          H  
ATOM   1449  HZ2 TRP A  94     -10.709  14.298  -5.832  1.00  7.540          H  
ATOM   1450  HZ3 TRP A  94      -7.368  14.663  -3.177  1.00  7.540          H  
ATOM   1451  HH2 TRP A  94      -9.441  13.549  -3.841  1.00  7.540          H  
ATOM   1452  N   ASP A  95      -5.033  17.270  -9.557  1.00  4.920          N  
ATOM   1453  CA  ASP A  95      -5.213  16.308 -10.646  1.00  5.050          C  
ATOM   1454  C   ASP A  95      -4.398  15.014 -10.428  1.00  4.390          C  
ATOM   1455  O   ASP A  95      -4.898  13.903 -10.674  1.00  4.320          O  
ATOM   1456  CB  ASP A  95      -4.863  16.953 -11.977  1.00  7.020          C  
ATOM   1457  CG  ASP A  95      -5.906  17.987 -12.449  1.00  7.020          C  
ATOM   1458  OD1 ASP A  95      -7.007  18.004 -11.941  1.00  7.020          O  
ATOM   1459  OD2 ASP A  95      -5.580  18.757 -13.313  1.00  7.020          O  
ATOM   1460  H   ASP A  95      -4.620  18.194  -9.718  1.00  5.900          H  
ATOM   1461  HA  ASP A  95      -6.267  16.035 -10.677  1.00  6.060          H  
ATOM   1462 1HB  ASP A  95      -3.913  17.466 -11.871  1.00  8.420          H  
ATOM   1463 2HB  ASP A  95      -4.750  16.179 -12.736  1.00  8.420          H  
ATOM   1464  N   THR A  96      -3.173  15.144  -9.915  1.00  4.150          N  
ATOM   1465  CA  THR A  96      -2.343  13.976  -9.646  1.00  4.030          C  
ATOM   1466  C   THR A  96      -2.785  13.333  -8.341  1.00  3.060          C  
ATOM   1467  O   THR A  96      -2.811  12.098  -8.233  1.00  3.220          O  
ATOM   1468  CB  THR A  96      -0.825  14.294  -9.655  1.00  5.690          C  
ATOM   1469  OG1 THR A  96      -0.463  14.790 -10.969  1.00  5.690          O  
ATOM   1470  CG2 THR A  96      -0.018  13.002  -9.351  1.00  5.690          C  
ATOM   1471  H   THR A  96      -2.810  16.071  -9.711  1.00  4.980          H  
ATOM   1472  HA  THR A  96      -2.516  13.251 -10.435  1.00  4.840          H  
ATOM   1473  HB  THR A  96      -0.603  15.056  -8.906  1.00  6.830          H  
ATOM   1474  HG1 THR A  96       0.487  15.080 -11.006  1.00  6.830          H  
ATOM   1475 1HG2 THR A  96       1.049  13.229  -9.377  1.00  6.830          H  
ATOM   1476 2HG2 THR A  96      -0.275  12.618  -8.373  1.00  6.830          H  
ATOM   1477 3HG2 THR A  96      -0.238  12.248 -10.100  1.00  6.830          H  
ATOM   1478  N   ILE A  97      -3.150  14.164  -7.352  1.00  2.490          N  
ATOM   1479  CA  ILE A  97      -3.564  13.634  -6.064  1.00  2.150          C  
ATOM   1480  C   ILE A  97      -4.780  12.784  -6.259  1.00  1.980          C  
ATOM   1481  O   ILE A  97      -4.863  11.718  -5.696  1.00  2.030          O  
ATOM   1482  CB  ILE A  97      -3.914  14.700  -5.018  1.00  3.150          C  
ATOM   1483  CG1 ILE A  97      -2.679  15.487  -4.624  1.00  3.150          C  
ATOM   1484  CG2 ILE A  97      -4.505  13.978  -3.744  1.00  3.150          C  
ATOM   1485  CD1 ILE A  97      -2.956  16.755  -3.866  1.00  3.150          C  
ATOM   1486  H   ILE A  97      -3.107  15.178  -7.498  1.00  2.990          H  
ATOM   1487  HA  ILE A  97      -2.786  13.009  -5.674  1.00  2.580          H  
ATOM   1488  HB  ILE A  97      -4.630  15.362  -5.415  1.00  3.780          H  
ATOM   1489 1HG1 ILE A  97      -2.082  14.869  -4.007  1.00  3.780          H  
ATOM   1490 2HG1 ILE A  97      -2.116  15.726  -5.518  1.00  3.780          H  
ATOM   1491 1HG2 ILE A  97      -4.766  14.702  -2.988  1.00  3.780          H  
ATOM   1492 2HG2 ILE A  97      -5.399  13.415  -3.988  1.00  3.780          H  
ATOM   1493 3HG2 ILE A  97      -3.762  13.296  -3.343  1.00  3.780          H  
ATOM   1494 1HD1 ILE A  97      -2.009  17.238  -3.628  1.00  3.780          H  
ATOM   1495 2HD1 ILE A  97      -3.554  17.423  -4.480  1.00  3.780          H  
ATOM   1496 3HD1 ILE A  97      -3.485  16.546  -2.947  1.00  3.780          H  
ATOM   1497  N   ALA A  98      -5.746  13.253  -7.034  1.00  2.150          N  
ATOM   1498  CA  ALA A  98      -6.966  12.521  -7.248  1.00  2.360          C  
ATOM   1499  C   ALA A  98      -6.696  11.130  -7.778  1.00  2.170          C  
ATOM   1500  O   ALA A  98      -7.167  10.140  -7.212  1.00  2.310          O  
ATOM   1501  CB  ALA A  98      -7.815  13.249  -8.263  1.00  3.220          C  
ATOM   1502  H   ALA A  98      -5.643  14.157  -7.474  1.00  2.580          H  
ATOM   1503  HA  ALA A  98      -7.498  12.457  -6.305  1.00  2.830          H  
ATOM   1504 1HB  ALA A  98      -8.747  12.715  -8.415  1.00  3.860          H  
ATOM   1505 2HB  ALA A  98      -8.014  14.233  -7.921  1.00  3.860          H  
ATOM   1506 3HB  ALA A  98      -7.271  13.314  -9.207  1.00  3.860          H  
ATOM   1507  N   ASN A  99      -5.810  11.020  -8.769  1.00  2.110          N  
ATOM   1508  CA  ASN A  99      -5.541   9.708  -9.333  1.00  2.190          C  
ATOM   1509  C   ASN A  99      -4.926   8.768  -8.314  1.00  2.030          C  
ATOM   1510  O   ASN A  99      -5.321   7.612  -8.222  1.00  2.210          O  
ATOM   1511  CB  ASN A  99      -4.647   9.855 -10.540  1.00  3.030          C  
ATOM   1512  CG  ASN A  99      -5.401  10.396 -11.693  1.00  3.030          C  
ATOM   1513  OD1 ASN A  99      -6.094   9.661 -12.398  1.00  3.030          O  
ATOM   1514  ND2 ASN A  99      -5.321  11.668 -11.900  1.00  3.030          N  
ATOM   1515  H   ASN A  99      -5.432  11.872  -9.198  1.00  2.530          H  
ATOM   1516  HA  ASN A  99      -6.487   9.268  -9.648  1.00  2.630          H  
ATOM   1517 1HB  ASN A  99      -3.825  10.539 -10.303  1.00  3.640          H  
ATOM   1518 2HB  ASN A  99      -4.210   8.895 -10.802  1.00  3.640          H  
ATOM   1519 1HD2 ASN A  99      -5.825  12.086 -12.652  1.00  3.640          H  
ATOM   1520 2HD2 ASN A  99      -4.765  12.269 -11.303  1.00  3.640          H  
ATOM   1521  N   TYR A 100      -4.065   9.297  -7.465  1.00  2.080          N  
ATOM   1522  CA  TYR A 100      -3.410   8.511  -6.431  1.00  2.440          C  
ATOM   1523  C   TYR A 100      -3.851   8.910  -5.025  1.00  2.620          C  
ATOM   1524  O   TYR A 100      -3.068   8.863  -4.082  1.00  3.110          O  
ATOM   1525  CB  TYR A 100      -1.910   8.626  -6.594  1.00  3.270          C  
ATOM   1526  CG  TYR A 100      -1.411   7.977  -7.844  1.00  3.270          C  
ATOM   1527  CD1 TYR A 100      -1.292   8.720  -9.015  1.00  3.270          C  
ATOM   1528  CD2 TYR A 100      -1.051   6.639  -7.827  1.00  3.270          C  
ATOM   1529  CE1 TYR A 100      -0.826   8.117 -10.154  1.00  3.270          C  
ATOM   1530  CE2 TYR A 100      -0.583   6.052  -8.969  1.00  3.270          C  
ATOM   1531  CZ  TYR A 100      -0.471   6.782 -10.129  1.00  3.270          C  
ATOM   1532  OH  TYR A 100      -0.001   6.180 -11.264  1.00  3.270          O  
ATOM   1533  H   TYR A 100      -3.782  10.277  -7.604  1.00  2.500          H  
ATOM   1534  HA  TYR A 100      -3.686   7.468  -6.579  1.00  2.930          H  
ATOM   1535 1HB  TYR A 100      -1.648   9.679  -6.639  1.00  3.930          H  
ATOM   1536 2HB  TYR A 100      -1.403   8.183  -5.740  1.00  3.930          H  
ATOM   1537  HD1 TYR A 100      -1.570   9.777  -9.027  1.00  3.930          H  
ATOM   1538  HD2 TYR A 100      -1.142   6.055  -6.911  1.00  3.930          H  
ATOM   1539  HE1 TYR A 100      -0.737   8.680 -11.057  1.00  3.930          H  
ATOM   1540  HE2 TYR A 100      -0.301   5.003  -8.965  1.00  3.930          H  
ATOM   1541  HH  TYR A 100      -0.026   6.804 -11.998  1.00  3.930          H  
ATOM   1542  N   ALA A 101      -5.088   9.370  -4.888  1.00  2.550          N  
ATOM   1543  CA  ALA A 101      -5.627   9.857  -3.620  1.00  3.100          C  
ATOM   1544  C   ALA A 101      -5.689   8.869  -2.472  1.00  3.600          C  
ATOM   1545  O   ALA A 101      -5.645   9.283  -1.312  1.00  4.370          O  
ATOM   1546  CB  ALA A 101      -7.035  10.381  -3.828  1.00  4.120          C  
ATOM   1547  H   ALA A 101      -5.692   9.452  -5.715  1.00  3.060          H  
ATOM   1548  HA  ALA A 101      -5.003  10.689  -3.309  1.00  3.720          H  
ATOM   1549 1HB  ALA A 101      -7.406  10.804  -2.898  1.00  4.940          H  
ATOM   1550 2HB  ALA A 101      -7.024  11.137  -4.581  1.00  4.940          H  
ATOM   1551 3HB  ALA A 101      -7.681   9.568  -4.145  1.00  4.940          H  
ATOM   1552  N   LYS A 102      -5.899   7.587  -2.758  1.00  3.490          N  
ATOM   1553  CA  LYS A 102      -6.142   6.677  -1.655  1.00  4.310          C  
ATOM   1554  C   LYS A 102      -5.130   5.614  -1.253  1.00  4.640          C  
ATOM   1555  O   LYS A 102      -5.231   4.504  -1.777  1.00  4.420          O  
ATOM   1556  CB  LYS A 102      -7.436   5.913  -1.940  1.00  5.710          C  
ATOM   1557  CG  LYS A 102      -8.683   6.766  -2.104  1.00  5.710          C  
ATOM   1558  CD  LYS A 102      -9.927   5.903  -2.426  1.00  5.710          C  
ATOM   1559  CE  LYS A 102      -9.927   5.362  -3.875  1.00  5.710          C  
ATOM   1560  NZ  LYS A 102     -11.229   4.698  -4.233  1.00  5.710          N  
ATOM   1561  H   LYS A 102      -5.922   7.280  -3.721  1.00  4.190          H  
ATOM   1562  HA  LYS A 102      -6.283   7.296  -0.794  1.00  5.170          H  
ATOM   1563 1HB  LYS A 102      -7.310   5.307  -2.815  1.00  6.850          H  
ATOM   1564 2HB  LYS A 102      -7.628   5.239  -1.106  1.00  6.850          H  
ATOM   1565 1HG  LYS A 102      -8.866   7.317  -1.183  1.00  6.850          H  
ATOM   1566 2HG  LYS A 102      -8.530   7.483  -2.905  1.00  6.850          H  
ATOM   1567 1HD  LYS A 102      -9.962   5.051  -1.746  1.00  6.850          H  
ATOM   1568 2HD  LYS A 102     -10.825   6.499  -2.279  1.00  6.850          H  
ATOM   1569 1HE  LYS A 102      -9.753   6.187  -4.563  1.00  6.850          H  
ATOM   1570 2HE  LYS A 102      -9.137   4.625  -3.995  1.00  6.850          H  
ATOM   1571 1HZ  LYS A 102     -11.176   4.349  -5.214  1.00  6.850          H  
ATOM   1572 2HZ  LYS A 102     -11.391   3.912  -3.625  1.00  6.850          H  
ATOM   1573 3HZ  LYS A 102     -11.988   5.347  -4.156  1.00  6.850          H  
ATOM   1574  N   PRO A 103      -4.166   5.901  -0.345  1.00  5.470          N  
ATOM   1575  CA  PRO A 103      -3.620   7.162   0.202  1.00  6.260          C  
ATOM   1576  C   PRO A 103      -2.667   7.827  -0.771  1.00  6.540          C  
ATOM   1577  O   PRO A 103      -2.031   7.136  -1.558  1.00  7.290          O  
ATOM   1578  CB  PRO A 103      -2.858   6.699   1.445  1.00  9.390          C  
ATOM   1579  CG  PRO A 103      -2.427   5.304   1.101  1.00  9.390          C  
ATOM   1580  CD  PRO A 103      -3.595   4.731   0.293  1.00  9.390          C  
ATOM   1581  HA  PRO A 103      -4.431   7.855   0.471  1.00  7.510          H  
ATOM   1582 1HB  PRO A 103      -2.005   7.382   1.613  1.00 11.270          H  
ATOM   1583 2HB  PRO A 103      -3.484   6.773   2.337  1.00 11.270          H  
ATOM   1584 1HG  PRO A 103      -1.483   5.325   0.520  1.00 11.270          H  
ATOM   1585 2HG  PRO A 103      -2.227   4.734   2.023  1.00 11.270          H  
ATOM   1586 1HD  PRO A 103      -3.260   4.035  -0.451  1.00 11.270          H  
ATOM   1587 2HD  PRO A 103      -4.338   4.264   0.962  1.00 11.270          H  
ATOM   1588  N   PHE A 104      -2.447   9.126  -0.617  1.00  6.310          N  
ATOM   1589  CA  PHE A 104      -1.473   9.823  -1.477  1.00  7.010          C  
ATOM   1590  C   PHE A 104      -0.148  10.185  -0.825  1.00  7.900          C  
ATOM   1591  O   PHE A 104      -0.108  11.053   0.056  1.00  8.210          O  
ATOM   1592  CB  PHE A 104      -2.043  11.130  -2.000  1.00  9.530          C  
ATOM   1593  CG  PHE A 104      -1.183  11.885  -2.947  1.00  9.530          C  
ATOM   1594  CD1 PHE A 104      -1.080  11.514  -4.247  1.00  9.530          C  
ATOM   1595  CD2 PHE A 104      -0.495  13.008  -2.526  1.00  9.530          C  
ATOM   1596  CE1 PHE A 104      -0.324  12.230  -5.132  1.00  9.530          C  
ATOM   1597  CE2 PHE A 104       0.266  13.727  -3.403  1.00  9.530          C  
ATOM   1598  CZ  PHE A 104       0.348  13.336  -4.719  1.00  9.530          C  
ATOM   1599  H   PHE A 104      -2.996   9.623   0.094  1.00  7.570          H  
ATOM   1600  HA  PHE A 104      -1.261   9.175  -2.329  1.00  8.410          H  
ATOM   1601 1HB  PHE A 104      -2.989  10.953  -2.462  1.00 11.440          H  
ATOM   1602 2HB  PHE A 104      -2.191  11.766  -1.191  1.00 11.440          H  
ATOM   1603  HD1 PHE A 104      -1.617  10.650  -4.579  1.00 11.440          H  
ATOM   1604  HD2 PHE A 104      -0.565  13.322  -1.484  1.00 11.440          H  
ATOM   1605  HE1 PHE A 104      -0.274  11.918  -6.167  1.00 11.440          H  
ATOM   1606  HE2 PHE A 104       0.799  14.612  -3.062  1.00 11.440          H  
ATOM   1607  HZ  PHE A 104       0.946  13.907  -5.424  1.00 11.440          H  
ATOM   1608  N   LEU A 105       0.915   9.483  -1.236  1.00  8.540          N  
ATOM   1609  CA  LEU A 105       2.317   9.666  -0.803  1.00  9.630          C  
ATOM   1610  C   LEU A 105       2.536   9.815   0.702  1.00  9.990          C  
ATOM   1611  O   LEU A 105       3.309  10.676   1.121  1.00 10.380          O  
ATOM   1612  CB  LEU A 105       2.900  10.939  -1.451  1.00 13.050          C  
ATOM   1613  CG  LEU A 105       2.857  11.057  -2.991  1.00 13.050          C  
ATOM   1614  CD1 LEU A 105       3.448  12.385  -3.388  1.00 13.050          C  
ATOM   1615  CD2 LEU A 105       3.619   9.972  -3.628  1.00 13.050          C  
ATOM   1616  H   LEU A 105       0.725   8.775  -1.935  1.00 10.250          H  
ATOM   1617  HA  LEU A 105       2.883   8.790  -1.120  1.00 11.560          H  
ATOM   1618 1HB  LEU A 105       2.363  11.800  -1.045  1.00 15.660          H  
ATOM   1619 2HB  LEU A 105       3.944  11.024  -1.151  1.00 15.660          H  
ATOM   1620  HG  LEU A 105       1.828  11.022  -3.324  1.00 15.660          H  
ATOM   1621 1HD1 LEU A 105       3.405  12.489  -4.473  1.00 15.660          H  
ATOM   1622 2HD1 LEU A 105       2.896  13.186  -2.923  1.00 15.660          H  
ATOM   1623 3HD1 LEU A 105       4.484  12.430  -3.058  1.00 15.660          H  
ATOM   1624 1HD2 LEU A 105       3.593  10.086  -4.691  1.00 15.660          H  
ATOM   1625 2HD2 LEU A 105       4.642  10.039  -3.291  1.00 15.660          H  
ATOM   1626 3HD2 LEU A 105       3.205   9.020  -3.360  1.00 15.660          H  
ATOM   1627  N   ASN A 106       1.806   9.070   1.518  1.00 10.100          N  
ATOM   1628  CA  ASN A 106       1.857   9.207   2.977  1.00 10.780          C  
ATOM   1629  C   ASN A 106       1.500  10.632   3.472  1.00 10.800          C  
ATOM   1630  O   ASN A 106       1.846  10.992   4.600  1.00 10.850          O  
ATOM   1631  CB  ASN A 106       3.242   8.857   3.500  1.00 14.820          C  
ATOM   1632  CG  ASN A 106       3.220   8.356   4.927  1.00 14.820          C  
ATOM   1633  OD1 ASN A 106       2.289   7.640   5.326  1.00 14.820          O  
ATOM   1634  ND2 ASN A 106       4.222   8.711   5.698  1.00 14.820          N  
ATOM   1635  H   ASN A 106       1.274   8.290   1.116  1.00 12.120          H  
ATOM   1636  HA  ASN A 106       1.125   8.520   3.404  1.00 12.940          H  
ATOM   1637 1HB  ASN A 106       3.714   8.129   2.853  1.00 17.780          H  
ATOM   1638 2HB  ASN A 106       3.862   9.752   3.474  1.00 17.780          H  
ATOM   1639 1HD2 ASN A 106       4.257   8.398   6.649  1.00 17.780          H  
ATOM   1640 2HD2 ASN A 106       4.949   9.291   5.332  1.00 17.780          H  
ATOM   1641  N   LYS A 107       0.780  11.423   2.667  1.00 10.990          N  
ATOM   1642  CA  LYS A 107       0.372  12.775   3.043  1.00 11.340          C  
ATOM   1643  C   LYS A 107      -1.137  12.913   3.156  1.00 10.860          C  
ATOM   1644  O   LYS A 107      -1.645  13.525   4.098  1.00 11.090          O  
ATOM   1645  CB  LYS A 107       0.888  13.800   2.030  1.00 15.740          C  
ATOM   1646  CG  LYS A 107       2.396  13.960   2.003  1.00 15.740          C  
ATOM   1647  CD  LYS A 107       2.833  15.029   1.001  1.00 15.740          C  
ATOM   1648  CE  LYS A 107       4.353  15.172   0.978  1.00 15.740          C  
ATOM   1649  NZ  LYS A 107       4.809  16.229   0.020  1.00 15.740          N  
ATOM   1650  H   LYS A 107       0.540  11.084   1.742  1.00 13.190          H  
ATOM   1651  HA  LYS A 107       0.799  13.004   4.019  1.00 13.610          H  
ATOM   1652 1HB  LYS A 107       0.573  13.499   1.029  1.00 18.880          H  
ATOM   1653 2HB  LYS A 107       0.442  14.770   2.237  1.00 18.880          H  
ATOM   1654 1HG  LYS A 107       2.746  14.226   3.000  1.00 18.880          H  
ATOM   1655 2HG  LYS A 107       2.847  13.014   1.727  1.00 18.880          H  
ATOM   1656 1HD  LYS A 107       2.489  14.748   0.004  1.00 18.880          H  
ATOM   1657 2HD  LYS A 107       2.388  15.987   1.269  1.00 18.880          H  
ATOM   1658 1HE  LYS A 107       4.701  15.428   1.977  1.00 18.880          H  
ATOM   1659 2HE  LYS A 107       4.792  14.217   0.684  1.00 18.880          H  
ATOM   1660 1HZ  LYS A 107       5.818  16.287   0.039  1.00 18.880          H  
ATOM   1661 2HZ  LYS A 107       4.506  16.006  -0.916  1.00 18.880          H  
ATOM   1662 3HZ  LYS A 107       4.418  17.121   0.292  1.00 18.880          H  
ATOM   1663  N   VAL A 108      -1.860  12.343   2.194  1.00 10.390          N  
ATOM   1664  CA  VAL A 108      -3.316  12.440   2.223  1.00 10.160          C  
ATOM   1665  C   VAL A 108      -3.858  11.114   2.703  1.00  9.240          C  
ATOM   1666  O   VAL A 108      -3.857  10.123   1.965  1.00  8.880          O  
ATOM   1667  CB  VAL A 108      -3.908  12.746   0.835  1.00 14.320          C  
ATOM   1668  CG1 VAL A 108      -5.432  12.866   0.909  1.00 14.320          C  
ATOM   1669  CG2 VAL A 108      -3.254  14.017   0.269  1.00 14.320          C  
ATOM   1670  H   VAL A 108      -1.364  11.856   1.446  1.00 12.470          H  
ATOM   1671  HA  VAL A 108      -3.616  13.222   2.922  1.00 12.190          H  
ATOM   1672  HB  VAL A 108      -3.731  11.916   0.204  1.00 17.180          H  
ATOM   1673 1HG1 VAL A 108      -5.826  13.049  -0.092  1.00 17.180          H  
ATOM   1674 2HG1 VAL A 108      -5.862  11.939   1.297  1.00 17.180          H  
ATOM   1675 3HG1 VAL A 108      -5.704  13.692   1.564  1.00 17.180          H  
ATOM   1676 1HG2 VAL A 108      -3.652  14.222  -0.721  1.00 17.180          H  
ATOM   1677 2HG2 VAL A 108      -3.465  14.856   0.928  1.00 17.180          H  
ATOM   1678 3HG2 VAL A 108      -2.179  13.877   0.201  1.00 17.180          H  
ATOM   1679  N   VAL A 109      -4.261  11.105   3.969  1.00  9.040          N  
ATOM   1680  CA  VAL A 109      -4.706   9.914   4.666  1.00  8.400          C  
ATOM   1681  C   VAL A 109      -6.035  10.184   5.372  1.00  8.350          C  
ATOM   1682  O   VAL A 109      -6.188  11.205   6.044  1.00  8.800          O  
ATOM   1683  CB  VAL A 109      -3.622   9.455   5.675  1.00 12.020          C  
ATOM   1684  CG1 VAL A 109      -4.096   8.191   6.436  1.00 12.020          C  
ATOM   1685  CG2 VAL A 109      -2.277   9.181   4.912  1.00 12.020          C  
ATOM   1686  H   VAL A 109      -4.241  11.981   4.479  1.00 10.850          H  
ATOM   1687  HA  VAL A 109      -4.857   9.122   3.933  1.00 10.080          H  
ATOM   1688  HB  VAL A 109      -3.465  10.240   6.413  1.00 14.420          H  
ATOM   1689 1HG1 VAL A 109      -3.330   7.887   7.149  1.00 14.420          H  
ATOM   1690 2HG1 VAL A 109      -5.019   8.391   6.979  1.00 14.420          H  
ATOM   1691 3HG1 VAL A 109      -4.265   7.379   5.732  1.00 14.420          H  
ATOM   1692 1HG2 VAL A 109      -1.512   8.869   5.622  1.00 14.420          H  
ATOM   1693 2HG2 VAL A 109      -2.432   8.397   4.176  1.00 14.420          H  
ATOM   1694 3HG2 VAL A 109      -1.935  10.082   4.408  1.00 14.420          H  
ATOM   1695  N   SER A 110      -6.984   9.274   5.212  1.00  8.030          N  
ATOM   1696  CA  SER A 110      -8.309   9.382   5.828  1.00  8.270          C  
ATOM   1697  C   SER A 110      -8.921   7.996   6.004  1.00  7.540          C  
ATOM   1698  O   SER A 110      -8.360   7.006   5.531  1.00  7.500          O  
ATOM   1699  CB  SER A 110      -9.224  10.244   4.981  1.00 11.480          C  
ATOM   1700  OG  SER A 110      -9.570   9.591   3.791  1.00 11.480          O  
ATOM   1701  H   SER A 110      -6.758   8.466   4.635  1.00  9.640          H  
ATOM   1702  HA  SER A 110      -8.201   9.841   6.812  1.00  9.920          H  
ATOM   1703 1HB  SER A 110     -10.123  10.489   5.542  1.00 13.780          H  
ATOM   1704 2HB  SER A 110      -8.719  11.181   4.749  1.00 13.780          H  
ATOM   1705  HG  SER A 110     -10.076  10.232   3.281  1.00 13.780          H  
ATOM   1706  N   THR A 111     -10.100   7.902   6.634  1.00  7.280          N  
ATOM   1707  CA  THR A 111     -10.754   6.603   6.857  1.00  6.930          C  
ATOM   1708  C   THR A 111     -10.751   5.749   5.589  1.00  6.390          C  
ATOM   1709  O   THR A 111     -10.435   4.558   5.633  1.00  6.800          O  
ATOM   1710  CB  THR A 111     -12.208   6.795   7.336  1.00  9.840          C  
ATOM   1711  OG1 THR A 111     -12.209   7.549   8.559  1.00  9.840          O  
ATOM   1712  CG2 THR A 111     -12.851   5.430   7.586  1.00  9.840          C  
ATOM   1713  H   THR A 111     -10.544   8.731   7.007  1.00  8.740          H  
ATOM   1714  HA  THR A 111     -10.203   6.067   7.629  1.00  8.320          H  
ATOM   1715  HB  THR A 111     -12.778   7.336   6.581  1.00 11.810          H  
ATOM   1716  HG1 THR A 111     -13.113   7.790   8.788  1.00 11.810          H  
ATOM   1717 1HG2 THR A 111     -13.872   5.571   7.934  1.00 11.810          H  
ATOM   1718 2HG2 THR A 111     -12.868   4.845   6.670  1.00 11.810          H  
ATOM   1719 3HG2 THR A 111     -12.281   4.896   8.344  1.00 11.810          H  
ATOM   1720  N   THR A 112     -11.082   6.371   4.467  1.00  5.790          N  
ATOM   1721  CA  THR A 112     -11.158   5.726   3.171  1.00  5.460          C  
ATOM   1722  C   THR A 112      -9.836   5.084   2.762  1.00  4.800          C  
ATOM   1723  O   THR A 112      -9.820   4.033   2.105  1.00  4.980          O  
ATOM   1724  CB  THR A 112     -11.584   6.746   2.090  1.00  7.780          C  
ATOM   1725  OG1 THR A 112     -12.892   7.256   2.402  1.00  7.780          O  
ATOM   1726  CG2 THR A 112     -11.616   6.088   0.721  1.00  7.780          C  
ATOM   1727  H   THR A 112     -11.316   7.351   4.521  1.00  6.950          H  
ATOM   1728  HA  THR A 112     -11.911   4.942   3.223  1.00  6.550          H  
ATOM   1729  HB  THR A 112     -10.874   7.575   2.077  1.00  9.330          H  
ATOM   1730  HG1 THR A 112     -13.102   7.987   1.811  1.00  9.330          H  
ATOM   1731 1HG2 THR A 112     -11.924   6.823  -0.018  1.00  9.330          H  
ATOM   1732 2HG2 THR A 112     -10.635   5.716   0.460  1.00  9.330          H  
ATOM   1733 3HG2 THR A 112     -12.326   5.262   0.730  1.00  9.330          H  
ATOM   1734  N   THR A 113      -8.723   5.759   3.055  1.00  4.340          N  
ATOM   1735  CA  THR A 113      -7.443   5.302   2.582  1.00  4.010          C  
ATOM   1736  C   THR A 113      -6.880   4.272   3.547  1.00  3.630          C  
ATOM   1737  O   THR A 113      -6.088   3.402   3.149  1.00  3.400          O  
ATOM   1738  CB  THR A 113      -6.474   6.481   2.486  1.00  5.750          C  
ATOM   1739  OG1 THR A 113      -6.113   6.953   3.780  1.00  5.750          O  
ATOM   1740  CG2 THR A 113      -7.195   7.640   1.814  1.00  5.750          C  
ATOM   1741  H   THR A 113      -8.747   6.586   3.646  1.00  5.210          H  
ATOM   1742  HA  THR A 113      -7.561   4.843   1.600  1.00  4.810          H  
ATOM   1743  HB  THR A 113      -5.628   6.190   1.936  1.00  6.900          H  
ATOM   1744  HG1 THR A 113      -5.441   6.360   4.152  1.00  6.900          H  
ATOM   1745 1HG2 THR A 113      -6.515   8.493   1.723  1.00  6.900          H  
ATOM   1746 2HG2 THR A 113      -7.538   7.344   0.859  1.00  6.900          H  
ATOM   1747 3HG2 THR A 113      -8.052   7.942   2.400  1.00  6.900          H  
ATOM   1748  N   ASN A 114      -7.365   4.316   4.798  1.00  3.680          N  
ATOM   1749  CA  ASN A 114      -6.990   3.352   5.816  1.00  3.540          C  
ATOM   1750  C   ASN A 114      -7.647   2.027   5.451  1.00  3.220          C  
ATOM   1751  O   ASN A 114      -7.058   0.967   5.639  1.00  3.160          O  
ATOM   1752  CB  ASN A 114      -7.410   3.830   7.186  1.00  5.010          C  
ATOM   1753  CG  ASN A 114      -6.580   4.986   7.664  1.00  5.010          C  
ATOM   1754  OD1 ASN A 114      -5.456   5.217   7.207  1.00  5.010          O  
ATOM   1755  ND2 ASN A 114      -7.121   5.728   8.592  1.00  5.010          N  
ATOM   1756  H   ASN A 114      -7.947   5.121   5.057  1.00  4.420          H  
ATOM   1757  HA  ASN A 114      -5.909   3.212   5.803  1.00  4.250          H  
ATOM   1758 1HB  ASN A 114      -8.449   4.139   7.158  1.00  6.010          H  
ATOM   1759 2HB  ASN A 114      -7.332   3.016   7.899  1.00  6.010          H  
ATOM   1760 1HD2 ASN A 114      -6.620   6.513   8.956  1.00  6.010          H  
ATOM   1761 2HD2 ASN A 114      -8.029   5.510   8.949  1.00  6.010          H  
ATOM   1762  N   ILE A 115      -8.861   2.097   4.889  1.00  3.210          N  
ATOM   1763  CA  ILE A 115      -9.576   0.913   4.423  1.00  3.160          C  
ATOM   1764  C   ILE A 115      -8.823   0.276   3.269  1.00  2.960          C  
ATOM   1765  O   ILE A 115      -8.651  -0.944   3.254  1.00  2.950          O  
ATOM   1766  CB  ILE A 115     -11.030   1.213   4.009  1.00  4.440          C  
ATOM   1767  CG1 ILE A 115     -11.854   1.595   5.270  1.00  4.440          C  
ATOM   1768  CG2 ILE A 115     -11.634  -0.034   3.289  1.00  4.440          C  
ATOM   1769  CD1 ILE A 115     -13.213   2.222   4.989  1.00  4.440          C  
ATOM   1770  H   ILE A 115      -9.303   3.021   4.850  1.00  3.850          H  
ATOM   1771  HA  ILE A 115      -9.609   0.192   5.236  1.00  3.790          H  
ATOM   1772  HB  ILE A 115     -11.049   2.070   3.335  1.00  5.330          H  
ATOM   1773 1HG1 ILE A 115     -12.013   0.696   5.860  1.00  5.330          H  
ATOM   1774 2HG1 ILE A 115     -11.275   2.290   5.862  1.00  5.330          H  
ATOM   1775 1HG2 ILE A 115     -12.655   0.169   2.991  1.00  5.330          H  
ATOM   1776 2HG2 ILE A 115     -11.061  -0.278   2.396  1.00  5.330          H  
ATOM   1777 3HG2 ILE A 115     -11.618  -0.889   3.967  1.00  5.330          H  
ATOM   1778 1HD1 ILE A 115     -13.703   2.453   5.935  1.00  5.330          H  
ATOM   1779 2HD1 ILE A 115     -13.073   3.143   4.422  1.00  5.330          H  
ATOM   1780 3HD1 ILE A 115     -13.837   1.542   4.424  1.00  5.330          H  
ATOM   1781  N   VAL A 116      -8.388   1.083   2.290  1.00  3.010          N  
ATOM   1782  CA  VAL A 116      -7.646   0.522   1.164  1.00  3.080          C  
ATOM   1783  C   VAL A 116      -6.357  -0.124   1.654  1.00  2.800          C  
ATOM   1784  O   VAL A 116      -6.052  -1.268   1.295  1.00  2.800          O  
ATOM   1785  CB  VAL A 116      -7.279   1.627   0.128  1.00  4.280          C  
ATOM   1786  CG1 VAL A 116      -6.308   1.075  -0.959  1.00  4.280          C  
ATOM   1787  CG2 VAL A 116      -8.543   2.158  -0.527  1.00  4.280          C  
ATOM   1788  H   VAL A 116      -8.620   2.081   2.324  1.00  3.610          H  
ATOM   1789  HA  VAL A 116      -8.263  -0.234   0.681  1.00  3.700          H  
ATOM   1790  HB  VAL A 116      -6.765   2.441   0.641  1.00  5.140          H  
ATOM   1791 1HG1 VAL A 116      -6.058   1.875  -1.662  1.00  5.140          H  
ATOM   1792 2HG1 VAL A 116      -5.387   0.718  -0.508  1.00  5.140          H  
ATOM   1793 3HG1 VAL A 116      -6.781   0.256  -1.499  1.00  5.140          H  
ATOM   1794 1HG2 VAL A 116      -8.280   2.936  -1.239  1.00  5.140          H  
ATOM   1795 2HG2 VAL A 116      -9.049   1.347  -1.048  1.00  5.140          H  
ATOM   1796 3HG2 VAL A 116      -9.203   2.566   0.228  1.00  5.140          H  
ATOM   1797  N   THR A 117      -5.619   0.593   2.497  1.00  2.730          N  
ATOM   1798  CA  THR A 117      -4.346   0.111   2.988  1.00  2.630          C  
ATOM   1799  C   THR A 117      -4.538  -1.171   3.790  1.00  2.280          C  
ATOM   1800  O   THR A 117      -3.812  -2.147   3.579  1.00  2.150          O  
ATOM   1801  CB  THR A 117      -3.658   1.211   3.824  1.00  3.720          C  
ATOM   1802  OG1 THR A 117      -3.484   2.360   2.992  1.00  3.720          O  
ATOM   1803  CG2 THR A 117      -2.266   0.733   4.293  1.00  3.720          C  
ATOM   1804  H   THR A 117      -5.924   1.527   2.768  1.00  3.280          H  
ATOM   1805  HA  THR A 117      -3.713  -0.119   2.136  1.00  3.160          H  
ATOM   1806  HB  THR A 117      -4.274   1.475   4.680  1.00  4.470          H  
ATOM   1807  HG1 THR A 117      -4.341   2.851   2.955  1.00  4.470          H  
ATOM   1808 1HG2 THR A 117      -1.774   1.530   4.856  1.00  4.470          H  
ATOM   1809 2HG2 THR A 117      -2.375  -0.135   4.924  1.00  4.470          H  
ATOM   1810 3HG2 THR A 117      -1.651   0.478   3.432  1.00  4.470          H  
ATOM   1811  N   ARG A 118      -5.528  -1.181   4.689  1.00  2.270          N  
ATOM   1812  CA  ARG A 118      -5.848  -2.333   5.509  1.00  2.230          C  
ATOM   1813  C   ARG A 118      -6.199  -3.548   4.666  1.00  2.150          C  
ATOM   1814  O   ARG A 118      -5.737  -4.655   4.960  1.00  2.160          O  
ATOM   1815  CB  ARG A 118      -7.013  -2.021   6.435  1.00  3.140          C  
ATOM   1816  CG  ARG A 118      -7.369  -3.113   7.423  1.00  3.140          C  
ATOM   1817  CD  ARG A 118      -8.510  -2.734   8.320  1.00  3.140          C  
ATOM   1818  NE  ARG A 118      -8.207  -1.578   9.194  1.00  3.140          N  
ATOM   1819  CZ  ARG A 118      -8.724  -0.319   9.098  1.00  3.140          C  
ATOM   1820  NH1 ARG A 118      -9.588   0.013   8.165  1.00  3.140          N  
ATOM   1821  NH2 ARG A 118      -8.356   0.589   9.978  1.00  3.140          N  
ATOM   1822  H   ARG A 118      -6.082  -0.339   4.834  1.00  2.720          H  
ATOM   1823  HA  ARG A 118      -4.976  -2.569   6.117  1.00  2.680          H  
ATOM   1824 1HB  ARG A 118      -6.778  -1.138   7.005  1.00  3.770          H  
ATOM   1825 2HB  ARG A 118      -7.899  -1.797   5.840  1.00  3.770          H  
ATOM   1826 1HG  ARG A 118      -7.656  -4.015   6.881  1.00  3.770          H  
ATOM   1827 2HG  ARG A 118      -6.503  -3.327   8.047  1.00  3.770          H  
ATOM   1828 1HD  ARG A 118      -9.377  -2.502   7.711  1.00  3.770          H  
ATOM   1829 2HD  ARG A 118      -8.747  -3.584   8.960  1.00  3.770          H  
ATOM   1830  HE  ARG A 118      -7.556  -1.746   9.949  1.00  3.770          H  
ATOM   1831 1HH1 ARG A 118      -9.893  -0.662   7.486  1.00  3.770          H  
ATOM   1832 2HH1 ARG A 118      -9.949   0.957   8.142  1.00  3.770          H  
ATOM   1833 1HH2 ARG A 118      -7.698   0.349  10.705  1.00  3.770          H  
ATOM   1834 2HH2 ARG A 118      -8.734   1.522   9.933  1.00  3.770          H  
ATOM   1835  N   CYS A 119      -7.025  -3.358   3.627  1.00  2.240          N  
ATOM   1836  CA  CYS A 119      -7.428  -4.468   2.778  1.00  2.380          C  
ATOM   1837  C   CYS A 119      -6.223  -5.076   2.067  1.00  2.260          C  
ATOM   1838  O   CYS A 119      -6.112  -6.298   1.963  1.00  2.320          O  
ATOM   1839  CB  CYS A 119      -8.442  -3.996   1.740  1.00  3.280          C  
ATOM   1840  SG  CYS A 119     -10.049  -3.551   2.445  1.00  3.280          S  
ATOM   1841  H   CYS A 119      -7.418  -2.429   3.452  1.00  2.690          H  
ATOM   1842  HA  CYS A 119      -7.893  -5.228   3.402  1.00  2.860          H  
ATOM   1843 1HB  CYS A 119      -8.048  -3.117   1.222  1.00  3.930          H  
ATOM   1844 2HB  CYS A 119      -8.597  -4.777   1.000  1.00  3.930          H  
ATOM   1845  HG  CYS A 119      -9.618  -2.376   2.969  1.00  3.930          H  
ATOM   1846  N   LEU A 120      -5.311  -4.236   1.588  1.00  2.200          N  
ATOM   1847  CA  LEU A 120      -4.110  -4.723   0.925  1.00  2.230          C  
ATOM   1848  C   LEU A 120      -3.210  -5.491   1.889  1.00  1.940          C  
ATOM   1849  O   LEU A 120      -2.634  -6.532   1.538  1.00  1.900          O  
ATOM   1850  CB  LEU A 120      -3.383  -3.528   0.335  1.00  3.110          C  
ATOM   1851  CG  LEU A 120      -4.094  -2.855  -0.847  1.00  3.110          C  
ATOM   1852  CD1 LEU A 120      -3.453  -1.532  -1.095  1.00  3.110          C  
ATOM   1853  CD2 LEU A 120      -3.974  -3.745  -2.107  1.00  3.110          C  
ATOM   1854  H   LEU A 120      -5.485  -3.223   1.647  1.00  2.640          H  
ATOM   1855  HA  LEU A 120      -4.408  -5.408   0.139  1.00  2.680          H  
ATOM   1856 1HB  LEU A 120      -3.254  -2.780   1.118  1.00  3.730          H  
ATOM   1857 2HB  LEU A 120      -2.394  -3.848   0.003  1.00  3.730          H  
ATOM   1858  HG  LEU A 120      -5.142  -2.695  -0.607  1.00  3.730          H  
ATOM   1859 1HD1 LEU A 120      -3.954  -1.052  -1.901  1.00  3.730          H  
ATOM   1860 2HD1 LEU A 120      -3.545  -0.916  -0.204  1.00  3.730          H  
ATOM   1861 3HD1 LEU A 120      -2.414  -1.664  -1.325  1.00  3.730          H  
ATOM   1862 1HD2 LEU A 120      -4.464  -3.270  -2.935  1.00  3.730          H  
ATOM   1863 2HD2 LEU A 120      -2.918  -3.893  -2.344  1.00  3.730          H  
ATOM   1864 3HD2 LEU A 120      -4.438  -4.708  -1.943  1.00  3.730          H  
ATOM   1865  N   ASN A 121      -3.108  -5.001   3.125  1.00  1.830          N  
ATOM   1866  CA  ASN A 121      -2.283  -5.663   4.113  1.00  1.720          C  
ATOM   1867  C   ASN A 121      -2.872  -7.039   4.414  1.00  1.640          C  
ATOM   1868  O   ASN A 121      -2.140  -8.037   4.493  1.00  1.610          O  
ATOM   1869  CB  ASN A 121      -2.220  -4.802   5.346  1.00  2.450          C  
ATOM   1870  CG  ASN A 121      -1.441  -3.566   5.081  1.00  2.450          C  
ATOM   1871  OD1 ASN A 121      -0.637  -3.501   4.140  1.00  2.450          O  
ATOM   1872  ND2 ASN A 121      -1.664  -2.568   5.874  1.00  2.450          N  
ATOM   1873  H   ASN A 121      -3.556  -4.104   3.345  1.00  2.200          H  
ATOM   1874  HA  ASN A 121      -1.281  -5.799   3.710  1.00  2.060          H  
ATOM   1875 1HB  ASN A 121      -3.223  -4.524   5.654  1.00  2.940          H  
ATOM   1876 2HB  ASN A 121      -1.763  -5.349   6.170  1.00  2.940          H  
ATOM   1877 1HD2 ASN A 121      -1.171  -1.709   5.731  1.00  2.940          H  
ATOM   1878 2HD2 ASN A 121      -2.307  -2.668   6.629  1.00  2.940          H  
ATOM   1879  N   ARG A 122      -4.210  -7.097   4.505  1.00  1.750          N  
ATOM   1880  CA  ARG A 122      -4.954  -8.324   4.744  1.00  1.890          C  
ATOM   1881  C   ARG A 122      -4.666  -9.343   3.647  1.00  1.850          C  
ATOM   1882  O   ARG A 122      -4.433 -10.523   3.938  1.00  1.920          O  
ATOM   1883  CB  ARG A 122      -6.443  -8.023   4.815  1.00  2.590          C  
ATOM   1884  CG  ARG A 122      -7.368  -9.185   5.102  1.00  2.590          C  
ATOM   1885  CD  ARG A 122      -8.789  -8.728   5.092  1.00  2.590          C  
ATOM   1886  NE  ARG A 122      -9.203  -8.283   3.751  1.00  2.590          N  
ATOM   1887  CZ  ARG A 122     -10.252  -7.469   3.471  1.00  2.590          C  
ATOM   1888  NH1 ARG A 122     -11.011  -6.989   4.437  1.00  2.590          N  
ATOM   1889  NH2 ARG A 122     -10.517  -7.156   2.212  1.00  2.590          N  
ATOM   1890  H   ARG A 122      -4.737  -6.219   4.459  1.00  2.100          H  
ATOM   1891  HA  ARG A 122      -4.638  -8.737   5.702  1.00  2.270          H  
ATOM   1892 1HB  ARG A 122      -6.617  -7.260   5.573  1.00  3.110          H  
ATOM   1893 2HB  ARG A 122      -6.759  -7.606   3.879  1.00  3.110          H  
ATOM   1894 1HG  ARG A 122      -7.248  -9.953   4.337  1.00  3.110          H  
ATOM   1895 2HG  ARG A 122      -7.140  -9.605   6.082  1.00  3.110          H  
ATOM   1896 1HD  ARG A 122      -9.439  -9.548   5.401  1.00  3.110          H  
ATOM   1897 2HD  ARG A 122      -8.893  -7.893   5.783  1.00  3.110          H  
ATOM   1898  HE  ARG A 122      -8.656  -8.618   2.969  1.00  3.110          H  
ATOM   1899 1HH1 ARG A 122     -10.823  -7.221   5.399  1.00  3.110          H  
ATOM   1900 2HH1 ARG A 122     -11.789  -6.382   4.213  1.00  3.110          H  
ATOM   1901 1HH2 ARG A 122      -9.943  -7.523   1.466  1.00  3.110          H  
ATOM   1902 2HH2 ARG A 122     -11.296  -6.549   1.993  1.00  3.110          H  
ATOM   1903  N   VAL A 123      -4.668  -8.886   2.389  1.00  1.820          N  
ATOM   1904  CA  VAL A 123      -4.386  -9.777   1.280  1.00  1.890          C  
ATOM   1905  C   VAL A 123      -2.990 -10.346   1.350  1.00  1.760          C  
ATOM   1906  O   VAL A 123      -2.819 -11.546   1.189  1.00  1.850          O  
ATOM   1907  CB  VAL A 123      -4.560  -9.081  -0.089  1.00  2.620          C  
ATOM   1908  CG1 VAL A 123      -4.029  -9.999  -1.238  1.00  2.620          C  
ATOM   1909  CG2 VAL A 123      -6.030  -8.786  -0.313  1.00  2.620          C  
ATOM   1910  H   VAL A 123      -4.930  -7.909   2.220  1.00  2.180          H  
ATOM   1911  HA  VAL A 123      -5.093 -10.604   1.327  1.00  2.270          H  
ATOM   1912  HB  VAL A 123      -3.989  -8.150  -0.097  1.00  3.140          H  
ATOM   1913 1HG1 VAL A 123      -4.167  -9.493  -2.192  1.00  3.140          H  
ATOM   1914 2HG1 VAL A 123      -2.968 -10.216  -1.110  1.00  3.140          H  
ATOM   1915 3HG1 VAL A 123      -4.587 -10.937  -1.241  1.00  3.140          H  
ATOM   1916 1HG2 VAL A 123      -6.158  -8.287  -1.272  1.00  3.140          H  
ATOM   1917 2HG2 VAL A 123      -6.590  -9.719  -0.308  1.00  3.140          H  
ATOM   1918 3HG2 VAL A 123      -6.400  -8.149   0.473  1.00  3.140          H  
ATOM   1919  N   CYS A 124      -1.955  -9.538   1.603  1.00  1.620          N  
ATOM   1920  CA  CYS A 124      -0.654 -10.206   1.610  1.00  1.580          C  
ATOM   1921  C   CYS A 124      -0.546 -11.166   2.798  1.00  1.520          C  
ATOM   1922  O   CYS A 124      -0.007 -12.273   2.675  1.00  1.550          O  
ATOM   1923  CB  CYS A 124       0.500  -9.194   1.684  1.00  2.230          C  
ATOM   1924  SG  CYS A 124       0.664  -8.311   3.269  1.00  2.230          S  
ATOM   1925  H   CYS A 124      -2.092  -8.526   1.717  1.00  1.940          H  
ATOM   1926  HA  CYS A 124      -0.554 -10.774   0.689  1.00  1.900          H  
ATOM   1927 1HB  CYS A 124       1.446  -9.698   1.482  1.00  2.670          H  
ATOM   1928 2HB  CYS A 124       0.361  -8.441   0.901  1.00  2.670          H  
ATOM   1929  HG  CYS A 124      -0.643  -8.046   3.438  1.00  2.670          H  
ATOM   1930  N   THR A 125      -1.208 -10.828   3.906  1.00  1.550          N  
ATOM   1931  CA  THR A 125      -1.160 -11.611   5.129  1.00  1.680          C  
ATOM   1932  C   THR A 125      -1.716 -13.009   4.928  1.00  1.800          C  
ATOM   1933  O   THR A 125      -1.170 -13.991   5.430  1.00  1.960          O  
ATOM   1934  CB  THR A 125      -1.921 -10.895   6.258  1.00  2.300          C  
ATOM   1935  OG1 THR A 125      -1.305  -9.632   6.503  1.00  2.300          O  
ATOM   1936  CG2 THR A 125      -1.876 -11.715   7.536  1.00  2.300          C  
ATOM   1937  H   THR A 125      -1.685  -9.926   3.945  1.00  1.860          H  
ATOM   1938  HA  THR A 125      -0.118 -11.699   5.433  1.00  2.020          H  
ATOM   1939  HB  THR A 125      -2.952 -10.739   5.967  1.00  2.760          H  
ATOM   1940  HG1 THR A 125      -1.479  -9.028   5.751  1.00  2.760          H  
ATOM   1941 1HG2 THR A 125      -2.407 -11.179   8.318  1.00  2.760          H  
ATOM   1942 2HG2 THR A 125      -2.351 -12.685   7.382  1.00  2.760          H  
ATOM   1943 3HG2 THR A 125      -0.838 -11.861   7.833  1.00  2.760          H  
ATOM   1944  N   ASN A 126      -2.830 -13.109   4.212  1.00  1.850          N  
ATOM   1945  CA  ASN A 126      -3.455 -14.398   3.964  1.00  2.100          C  
ATOM   1946  C   ASN A 126      -3.115 -14.997   2.588  1.00  1.980          C  
ATOM   1947  O   ASN A 126      -3.750 -15.966   2.165  1.00  2.250          O  
ATOM   1948  CB  ASN A 126      -4.951 -14.263   4.122  1.00  2.840          C  
ATOM   1949  CG  ASN A 126      -5.351 -13.980   5.547  1.00  2.840          C  
ATOM   1950  OD1 ASN A 126      -4.760 -14.495   6.508  1.00  2.840          O  
ATOM   1951  ND2 ASN A 126      -6.360 -13.161   5.699  1.00  2.840          N  
ATOM   1952  H   ASN A 126      -3.283 -12.246   3.886  1.00  2.220          H  
ATOM   1953  HA  ASN A 126      -3.092 -15.101   4.712  1.00  2.520          H  
ATOM   1954 1HB  ASN A 126      -5.303 -13.444   3.489  1.00  3.410          H  
ATOM   1955 2HB  ASN A 126      -5.442 -15.175   3.789  1.00  3.410          H  
ATOM   1956 1HD2 ASN A 126      -6.683 -12.929   6.617  1.00  3.410          H  
ATOM   1957 2HD2 ASN A 126      -6.811 -12.775   4.893  1.00  3.410          H  
ATOM   1958  N   TYR A 127      -2.138 -14.428   1.881  1.00  1.750          N  
ATOM   1959  CA  TYR A 127      -1.760 -14.917   0.556  1.00  1.830          C  
ATOM   1960  C   TYR A 127      -0.346 -15.453   0.539  1.00  1.870          C  
ATOM   1961  O   TYR A 127      -0.106 -16.594   0.118  1.00  1.980          O  
ATOM   1962  CB  TYR A 127      -1.899 -13.817  -0.494  1.00  2.530          C  
ATOM   1963  CG  TYR A 127      -1.513 -14.234  -1.881  1.00  2.530          C  
ATOM   1964  CD1 TYR A 127      -2.330 -15.079  -2.604  1.00  2.530          C  
ATOM   1965  CD2 TYR A 127      -0.342 -13.760  -2.439  1.00  2.530          C  
ATOM   1966  CE1 TYR A 127      -1.978 -15.451  -3.880  1.00  2.530          C  
ATOM   1967  CE2 TYR A 127       0.010 -14.130  -3.720  1.00  2.530          C  
ATOM   1968  CZ  TYR A 127      -0.806 -14.971  -4.437  1.00  2.530          C  
ATOM   1969  OH  TYR A 127      -0.464 -15.341  -5.713  1.00  2.530          O  
ATOM   1970  H   TYR A 127      -1.621 -13.641   2.281  1.00  2.100          H  
ATOM   1971  HA  TYR A 127      -2.423 -15.737   0.289  1.00  2.200          H  
ATOM   1972 1HB  TYR A 127      -2.931 -13.467  -0.518  1.00  3.040          H  
ATOM   1973 2HB  TYR A 127      -1.274 -12.974  -0.213  1.00  3.040          H  
ATOM   1974  HD1 TYR A 127      -3.255 -15.451  -2.164  1.00  3.040          H  
ATOM   1975  HD2 TYR A 127       0.293 -13.095  -1.864  1.00  3.040          H  
ATOM   1976  HE1 TYR A 127      -2.622 -16.118  -4.451  1.00  3.040          H  
ATOM   1977  HE2 TYR A 127       0.929 -13.762  -4.169  1.00  3.040          H  
ATOM   1978  HH  TYR A 127       0.374 -14.931  -5.952  1.00  3.040          H  
ATOM   1979  N   MET A 128       0.592 -14.635   1.018  1.00  1.910          N  
ATOM   1980  CA  MET A 128       2.000 -14.962   0.986  1.00  2.200          C  
ATOM   1981  C   MET A 128       2.444 -16.198   1.759  1.00  2.370          C  
ATOM   1982  O   MET A 128       3.339 -16.884   1.273  1.00  2.620          O  
ATOM   1983  CB  MET A 128       2.817 -13.729   1.347  1.00  2.960          C  
ATOM   1984  CG  MET A 128       2.854 -12.715   0.227  1.00  2.960          C  
ATOM   1985  SD  MET A 128       3.804 -13.409  -1.167  1.00  2.960          S  
ATOM   1986  CE  MET A 128       3.359 -12.480  -2.609  1.00  2.960          C  
ATOM   1987  H   MET A 128       0.311 -13.734   1.405  1.00  2.290          H  
ATOM   1988  HA  MET A 128       2.235 -15.164  -0.048  1.00  2.640          H  
ATOM   1989 1HB  MET A 128       2.386 -13.239   2.214  1.00  3.560          H  
ATOM   1990 2HB  MET A 128       3.837 -14.016   1.597  1.00  3.560          H  
ATOM   1991 1HG  MET A 128       1.842 -12.490  -0.104  1.00  3.560          H  
ATOM   1992 2HG  MET A 128       3.325 -11.790   0.563  1.00  3.560          H  
ATOM   1993 1HE  MET A 128       3.913 -12.853  -3.469  1.00  3.560          H  
ATOM   1994 2HE  MET A 128       2.321 -12.592  -2.794  1.00  3.560          H  
ATOM   1995 3HE  MET A 128       3.588 -11.438  -2.459  1.00  3.560          H  
ATOM   1996  N   PRO A 129       1.833 -16.599   2.899  1.00  2.420          N  
ATOM   1997  CA  PRO A 129       2.190 -17.796   3.639  1.00  2.710          C  
ATOM   1998  C   PRO A 129       1.994 -19.052   2.798  1.00  2.690          C  
ATOM   1999  O   PRO A 129       2.546 -20.108   3.113  1.00  2.940          O  
ATOM   2000  CB  PRO A 129       1.217 -17.790   4.823  1.00  4.060          C  
ATOM   2001  CG  PRO A 129       0.807 -16.359   4.983  1.00  4.060          C  
ATOM   2002  CD  PRO A 129       0.772 -15.807   3.577  1.00  4.060          C  
ATOM   2003  HA  PRO A 129       3.231 -17.715   3.978  1.00  3.250          H  
ATOM   2004 1HB  PRO A 129       0.368 -18.455   4.611  1.00  4.880          H  
ATOM   2005 2HB  PRO A 129       1.714 -18.190   5.717  1.00  4.880          H  
ATOM   2006 1HG  PRO A 129      -0.187 -16.313   5.461  1.00  4.880          H  
ATOM   2007 2HG  PRO A 129       1.490 -15.819   5.647  1.00  4.880          H  
ATOM   2008 1HD  PRO A 129      -0.214 -16.041   3.182  1.00  4.880          H  
ATOM   2009 2HD  PRO A 129       0.980 -14.732   3.602  1.00  4.880          H  
ATOM   2010  N   TYR A 130       1.191 -18.945   1.736  1.00  2.490          N  
ATOM   2011  CA  TYR A 130       0.883 -20.075   0.904  1.00  2.620          C  
ATOM   2012  C   TYR A 130       1.619 -19.918  -0.412  1.00  2.710          C  
ATOM   2013  O   TYR A 130       2.270 -20.854  -0.887  1.00  3.010          O  
ATOM   2014  CB  TYR A 130      -0.622 -20.082   0.701  1.00  3.620          C  
ATOM   2015  CG  TYR A 130      -1.326 -20.030   2.031  1.00  3.620          C  
ATOM   2016  CD1 TYR A 130      -1.873 -18.817   2.456  1.00  3.620          C  
ATOM   2017  CD2 TYR A 130      -1.399 -21.143   2.841  1.00  3.620          C  
ATOM   2018  CE1 TYR A 130      -2.490 -18.729   3.677  1.00  3.620          C  
ATOM   2019  CE2 TYR A 130      -2.020 -21.053   4.070  1.00  3.620          C  
ATOM   2020  CZ  TYR A 130      -2.564 -19.852   4.488  1.00  3.620          C  
ATOM   2021  OH  TYR A 130      -3.181 -19.767   5.718  1.00  3.620          O  
ATOM   2022  H   TYR A 130       0.766 -18.060   1.471  1.00  2.990          H  
ATOM   2023  HA  TYR A 130       1.214 -20.993   1.389  1.00  3.140          H  
ATOM   2024 1HB  TYR A 130      -0.927 -19.215   0.111  1.00  4.340          H  
ATOM   2025 2HB  TYR A 130      -0.929 -20.982   0.173  1.00  4.340          H  
ATOM   2026  HD1 TYR A 130      -1.809 -17.934   1.820  1.00  4.340          H  
ATOM   2027  HD2 TYR A 130      -0.964 -22.088   2.516  1.00  4.340          H  
ATOM   2028  HE1 TYR A 130      -2.916 -17.781   4.006  1.00  4.340          H  
ATOM   2029  HE2 TYR A 130      -2.078 -21.930   4.714  1.00  4.340          H  
ATOM   2030  HH  TYR A 130      -3.153 -20.624   6.150  1.00  4.340          H  
ATOM   2031  N   PHE A 131       1.532 -18.716  -0.996  1.00  2.600          N  
ATOM   2032  CA  PHE A 131       2.181 -18.418  -2.260  1.00  2.920          C  
ATOM   2033  C   PHE A 131       3.677 -18.615  -2.191  1.00  3.260          C  
ATOM   2034  O   PHE A 131       4.257 -19.272  -3.060  1.00  3.640          O  
ATOM   2035  CB  PHE A 131       1.910 -16.986  -2.689  1.00  3.960          C  
ATOM   2036  CG  PHE A 131       2.663 -16.584  -3.912  1.00  3.960          C  
ATOM   2037  CD1 PHE A 131       2.201 -16.902  -5.163  1.00  3.960          C  
ATOM   2038  CD2 PHE A 131       3.863 -15.897  -3.804  1.00  3.960          C  
ATOM   2039  CE1 PHE A 131       2.910 -16.538  -6.283  1.00  3.960          C  
ATOM   2040  CE2 PHE A 131       4.571 -15.534  -4.909  1.00  3.960          C  
ATOM   2041  CZ  PHE A 131       4.096 -15.852  -6.155  1.00  3.960          C  
ATOM   2042  H   PHE A 131       0.969 -17.983  -0.560  1.00  3.120          H  
ATOM   2043  HA  PHE A 131       1.782 -19.094  -3.016  1.00  3.500          H  
ATOM   2044 1HB  PHE A 131       0.849 -16.867  -2.877  1.00  4.750          H  
ATOM   2045 2HB  PHE A 131       2.171 -16.316  -1.902  1.00  4.750          H  
ATOM   2046  HD1 PHE A 131       1.261 -17.448  -5.264  1.00  4.750          H  
ATOM   2047  HD2 PHE A 131       4.248 -15.650  -2.823  1.00  4.750          H  
ATOM   2048  HE1 PHE A 131       2.533 -16.796  -7.273  1.00  4.750          H  
ATOM   2049  HE2 PHE A 131       5.513 -14.997  -4.802  1.00  4.750          H  
ATOM   2050  HZ  PHE A 131       4.659 -15.567  -7.043  1.00  4.750          H  
ATOM   2051  N   PHE A 132       4.329 -17.997  -1.196  1.00  3.230          N  
ATOM   2052  CA  PHE A 132       5.763 -18.111  -1.100  1.00  3.650          C  
ATOM   2053  C   PHE A 132       6.154 -19.525  -0.755  1.00  3.810          C  
ATOM   2054  O   PHE A 132       7.040 -20.090  -1.385  1.00  4.200          O  
ATOM   2055  CB  PHE A 132       6.383 -17.120  -0.132  1.00  4.940          C  
ATOM   2056  CG  PHE A 132       7.876 -17.278  -0.103  1.00  4.940          C  
ATOM   2057  CD1 PHE A 132       8.645 -16.908  -1.206  1.00  4.940          C  
ATOM   2058  CD2 PHE A 132       8.517 -17.794   1.004  1.00  4.940          C  
ATOM   2059  CE1 PHE A 132      10.009 -17.066  -1.195  1.00  4.940          C  
ATOM   2060  CE2 PHE A 132       9.881 -17.942   1.015  1.00  4.940          C  
ATOM   2061  CZ  PHE A 132      10.627 -17.584  -0.086  1.00  4.940          C  
ATOM   2062  H   PHE A 132       3.831 -17.468  -0.476  1.00  3.880          H  
ATOM   2063  HA  PHE A 132       6.175 -17.884  -2.080  1.00  4.380          H  
ATOM   2064 1HB  PHE A 132       6.139 -16.101  -0.430  1.00  5.930          H  
ATOM   2065 2HB  PHE A 132       5.987 -17.280   0.873  1.00  5.930          H  
ATOM   2066  HD1 PHE A 132       8.155 -16.500  -2.090  1.00  5.930          H  
ATOM   2067  HD2 PHE A 132       7.929 -18.085   1.877  1.00  5.930          H  
ATOM   2068  HE1 PHE A 132      10.600 -16.782  -2.066  1.00  5.930          H  
ATOM   2069  HE2 PHE A 132      10.375 -18.346   1.897  1.00  5.930          H  
ATOM   2070  HZ  PHE A 132      11.710 -17.707  -0.073  1.00  5.930          H  
ATOM   2071  N   THR A 133       5.498 -20.140   0.232  1.00  3.600          N  
ATOM   2072  CA  THR A 133       5.886 -21.498   0.588  1.00  3.860          C  
ATOM   2073  C   THR A 133       5.884 -22.378  -0.659  1.00  4.030          C  
ATOM   2074  O   THR A 133       6.860 -23.093  -0.917  1.00  4.390          O  
ATOM   2075  CB  THR A 133       4.938 -22.145   1.634  1.00  5.300          C  
ATOM   2076  OG1 THR A 133       4.927 -21.383   2.854  1.00  5.300          O  
ATOM   2077  CG2 THR A 133       5.448 -23.561   1.943  1.00  5.300          C  
ATOM   2078  H   THR A 133       4.779 -19.659   0.752  1.00  4.320          H  
ATOM   2079  HA  THR A 133       6.896 -21.478   0.994  1.00  4.630          H  
ATOM   2080  HB  THR A 133       3.921 -22.199   1.239  1.00  6.360          H  
ATOM   2081  HG1 THR A 133       4.127 -20.797   2.872  1.00  6.360          H  
ATOM   2082 1HG2 THR A 133       4.793 -24.024   2.679  1.00  6.360          H  
ATOM   2083 2HG2 THR A 133       5.448 -24.165   1.042  1.00  6.360          H  
ATOM   2084 3HG2 THR A 133       6.458 -23.506   2.341  1.00  6.360          H  
ATOM   2085  N   LEU A 134       4.810 -22.317  -1.455  1.00  3.850          N  
ATOM   2086  CA  LEU A 134       4.765 -23.135  -2.651  1.00  4.130          C  
ATOM   2087  C   LEU A 134       5.842 -22.742  -3.650  1.00  4.490          C  
ATOM   2088  O   LEU A 134       6.494 -23.620  -4.215  1.00  4.860          O  
ATOM   2089  CB  LEU A 134       3.391 -23.052  -3.324  1.00  5.670          C  
ATOM   2090  CG  LEU A 134       3.227 -23.859  -4.659  1.00  5.670          C  
ATOM   2091  CD1 LEU A 134       3.467 -25.365  -4.427  1.00  5.670          C  
ATOM   2092  CD2 LEU A 134       1.838 -23.614  -5.216  1.00  5.670          C  
ATOM   2093  H   LEU A 134       4.013 -21.716  -1.219  1.00  4.620          H  
ATOM   2094  HA  LEU A 134       4.940 -24.163  -2.343  1.00  4.960          H  
ATOM   2095 1HB  LEU A 134       2.644 -23.407  -2.616  1.00  6.800          H  
ATOM   2096 2HB  LEU A 134       3.182 -21.997  -3.533  1.00  6.800          H  
ATOM   2097  HG  LEU A 134       3.958 -23.512  -5.373  1.00  6.800          H  
ATOM   2098 1HD1 LEU A 134       3.353 -25.896  -5.371  1.00  6.800          H  
ATOM   2099 2HD1 LEU A 134       4.474 -25.541  -4.050  1.00  6.800          H  
ATOM   2100 3HD1 LEU A 134       2.744 -25.745  -3.708  1.00  6.800          H  
ATOM   2101 1HD2 LEU A 134       1.722 -24.155  -6.157  1.00  6.800          H  
ATOM   2102 2HD2 LEU A 134       1.090 -23.962  -4.503  1.00  6.800          H  
ATOM   2103 3HD2 LEU A 134       1.705 -22.546  -5.391  1.00  6.800          H  
ATOM   2104  N   LEU A 135       6.034 -21.441  -3.891  1.00  4.460          N  
ATOM   2105  CA  LEU A 135       7.024 -20.994  -4.854  1.00  4.920          C  
ATOM   2106  C   LEU A 135       8.415 -21.467  -4.481  1.00  5.210          C  
ATOM   2107  O   LEU A 135       9.160 -21.946  -5.341  1.00  5.650          O  
ATOM   2108  CB  LEU A 135       7.012 -19.464  -4.939  1.00  6.700          C  
ATOM   2109  CG  LEU A 135       8.030 -18.789  -5.889  1.00  6.700          C  
ATOM   2110  CD1 LEU A 135       7.794 -19.239  -7.336  1.00  6.700          C  
ATOM   2111  CD2 LEU A 135       7.878 -17.277  -5.749  1.00  6.700          C  
ATOM   2112  H   LEU A 135       5.459 -20.734  -3.419  1.00  5.350          H  
ATOM   2113  HA  LEU A 135       6.757 -21.416  -5.818  1.00  5.900          H  
ATOM   2114 1HB  LEU A 135       6.008 -19.143  -5.229  1.00  8.040          H  
ATOM   2115 2HB  LEU A 135       7.201 -19.079  -3.939  1.00  8.040          H  
ATOM   2116  HG  LEU A 135       9.044 -19.074  -5.607  1.00  8.040          H  
ATOM   2117 1HD1 LEU A 135       8.518 -18.747  -7.987  1.00  8.040          H  
ATOM   2118 2HD1 LEU A 135       7.918 -20.316  -7.426  1.00  8.040          H  
ATOM   2119 3HD1 LEU A 135       6.785 -18.963  -7.643  1.00  8.040          H  
ATOM   2120 1HD2 LEU A 135       8.595 -16.775  -6.400  1.00  8.040          H  
ATOM   2121 2HD2 LEU A 135       6.870 -16.991  -6.033  1.00  8.040          H  
ATOM   2122 3HD2 LEU A 135       8.061 -16.990  -4.713  1.00  8.040          H  
ATOM   2123  N   LEU A 136       8.766 -21.343  -3.202  1.00  5.030          N  
ATOM   2124  CA  LEU A 136      10.064 -21.744  -2.713  1.00  5.390          C  
ATOM   2125  C   LEU A 136      10.269 -23.231  -2.946  1.00  5.600          C  
ATOM   2126  O   LEU A 136      11.327 -23.644  -3.441  1.00  6.030          O  
ATOM   2127  CB  LEU A 136      10.178 -21.424  -1.214  1.00  7.400          C  
ATOM   2128  CG  LEU A 136      11.509 -21.810  -0.497  1.00  7.400          C  
ATOM   2129  CD1 LEU A 136      12.685 -21.051  -1.117  1.00  7.400          C  
ATOM   2130  CD2 LEU A 136      11.375 -21.488   0.986  1.00  7.400          C  
ATOM   2131  H   LEU A 136       8.101 -20.930  -2.549  1.00  6.040          H  
ATOM   2132  HA  LEU A 136      10.814 -21.188  -3.266  1.00  6.470          H  
ATOM   2133 1HB  LEU A 136      10.021 -20.355  -1.086  1.00  8.880          H  
ATOM   2134 2HB  LEU A 136       9.361 -21.936  -0.700  1.00  8.880          H  
ATOM   2135  HG  LEU A 136      11.695 -22.881  -0.615  1.00  8.880          H  
ATOM   2136 1HD1 LEU A 136      13.603 -21.333  -0.600  1.00  8.880          H  
ATOM   2137 2HD1 LEU A 136      12.785 -21.302  -2.169  1.00  8.880          H  
ATOM   2138 3HD1 LEU A 136      12.522 -19.981  -1.011  1.00  8.880          H  
ATOM   2139 1HD2 LEU A 136      12.294 -21.764   1.505  1.00  8.880          H  
ATOM   2140 2HD2 LEU A 136      11.197 -20.433   1.110  1.00  8.880          H  
ATOM   2141 3HD2 LEU A 136      10.539 -22.049   1.404  1.00  8.880          H  
ATOM   2142  N   GLN A 137       9.256 -24.044  -2.617  1.00  5.350          N  
ATOM   2143  CA  GLN A 137       9.347 -25.484  -2.804  1.00  5.600          C  
ATOM   2144  C   GLN A 137       9.500 -25.861  -4.277  1.00  5.940          C  
ATOM   2145  O   GLN A 137      10.308 -26.735  -4.612  1.00  6.330          O  
ATOM   2146  CB  GLN A 137       8.090 -26.150  -2.248  1.00  7.740          C  
ATOM   2147  CG  GLN A 137       7.966 -26.117  -0.735  1.00  7.740          C  
ATOM   2148  CD  GLN A 137       6.603 -26.592  -0.283  1.00  7.740          C  
ATOM   2149  OE1 GLN A 137       5.686 -26.697  -1.105  1.00  7.740          O  
ATOM   2150  NE2 GLN A 137       6.459 -26.882   1.003  1.00  7.740          N  
ATOM   2151  H   GLN A 137       8.416 -23.646  -2.182  1.00  6.420          H  
ATOM   2152  HA  GLN A 137      10.218 -25.848  -2.262  1.00  6.720          H  
ATOM   2153 1HB  GLN A 137       7.216 -25.643  -2.661  1.00  9.290          H  
ATOM   2154 2HB  GLN A 137       8.050 -27.186  -2.573  1.00  9.290          H  
ATOM   2155 1HG  GLN A 137       8.714 -26.784  -0.312  1.00  9.290          H  
ATOM   2156 2HG  GLN A 137       8.128 -25.108  -0.373  1.00  9.290          H  
ATOM   2157 1HE2 GLN A 137       5.576 -27.202   1.349  1.00  9.290          H  
ATOM   2158 2HE2 GLN A 137       7.232 -26.783   1.631  1.00  9.290          H  
ATOM   2159  N   LEU A 138       8.750 -25.192  -5.165  1.00  5.840          N  
ATOM   2160  CA  LEU A 138       8.831 -25.478  -6.592  1.00  6.250          C  
ATOM   2161  C   LEU A 138      10.198 -25.119  -7.147  1.00  6.680          C  
ATOM   2162  O   LEU A 138      10.747 -25.850  -7.989  1.00  7.150          O  
ATOM   2163  CB  LEU A 138       7.763 -24.679  -7.353  1.00  8.590          C  
ATOM   2164  CG  LEU A 138       6.273 -25.070  -7.126  1.00  8.590          C  
ATOM   2165  CD1 LEU A 138       5.398 -24.012  -7.781  1.00  8.590          C  
ATOM   2166  CD2 LEU A 138       5.973 -26.443  -7.709  1.00  8.590          C  
ATOM   2167  H   LEU A 138       8.068 -24.505  -4.826  1.00  7.010          H  
ATOM   2168  HA  LEU A 138       8.680 -26.543  -6.738  1.00  7.500          H  
ATOM   2169 1HB  LEU A 138       7.865 -23.632  -7.060  1.00 10.300          H  
ATOM   2170 2HB  LEU A 138       7.973 -24.753  -8.418  1.00 10.300          H  
ATOM   2171  HG  LEU A 138       6.059 -25.091  -6.070  1.00 10.300          H  
ATOM   2172 1HD1 LEU A 138       4.350 -24.258  -7.623  1.00 10.300          H  
ATOM   2173 2HD1 LEU A 138       5.612 -23.041  -7.337  1.00 10.300          H  
ATOM   2174 3HD1 LEU A 138       5.602 -23.977  -8.849  1.00 10.300          H  
ATOM   2175 1HD2 LEU A 138       4.923 -26.679  -7.538  1.00 10.300          H  
ATOM   2176 2HD2 LEU A 138       6.174 -26.440  -8.780  1.00 10.300          H  
ATOM   2177 3HD2 LEU A 138       6.586 -27.199  -7.230  1.00 10.300          H  
ATOM   2178  N   CYS A 139      10.738 -23.983  -6.686  1.00  6.590          N  
ATOM   2179  CA  CYS A 139      12.036 -23.504  -7.125  1.00  7.050          C  
ATOM   2180  C   CYS A 139      13.153 -24.407  -6.622  1.00  7.310          C  
ATOM   2181  O   CYS A 139      14.087 -24.718  -7.367  1.00  7.800          O  
ATOM   2182  CB  CYS A 139      12.280 -22.089  -6.607  1.00  9.690          C  
ATOM   2183  SG  CYS A 139      11.211 -20.827  -7.342  1.00  9.690          S  
ATOM   2184  H   CYS A 139      10.196 -23.407  -6.033  1.00  7.910          H  
ATOM   2185  HA  CYS A 139      12.050 -23.493  -8.214  1.00  8.460          H  
ATOM   2186 1HB  CYS A 139      12.127 -22.070  -5.526  1.00 11.620          H  
ATOM   2187 2HB  CYS A 139      13.311 -21.811  -6.799  1.00 11.620          H  
ATOM   2188  HG  CYS A 139      10.100 -21.187  -6.645  1.00 11.620          H  
ATOM   2189  N   THR A 140      13.046 -24.839  -5.360  1.00  7.020          N  
ATOM   2190  CA  THR A 140      14.055 -25.682  -4.744  1.00  7.290          C  
ATOM   2191  C   THR A 140      14.085 -27.021  -5.460  1.00  7.560          C  
ATOM   2192  O   THR A 140      15.161 -27.523  -5.824  1.00  8.000          O  
ATOM   2193  CB  THR A 140      13.758 -25.887  -3.240  1.00 10.100          C  
ATOM   2194  OG1 THR A 140      13.741 -24.607  -2.574  1.00 10.100          O  
ATOM   2195  CG2 THR A 140      14.858 -26.743  -2.618  1.00 10.100          C  
ATOM   2196  H   THR A 140      12.260 -24.530  -4.788  1.00  8.420          H  
ATOM   2197  HA  THR A 140      15.026 -25.216  -4.856  1.00  8.750          H  
ATOM   2198  HB  THR A 140      12.789 -26.371  -3.115  1.00 12.120          H  
ATOM   2199  HG1 THR A 140      12.937 -24.118  -2.867  1.00 12.120          H  
ATOM   2200 1HG2 THR A 140      14.652 -26.873  -1.558  1.00 12.120          H  
ATOM   2201 2HG2 THR A 140      14.891 -27.720  -3.099  1.00 12.120          H  
ATOM   2202 3HG2 THR A 140      15.817 -26.246  -2.744  1.00 12.120          H  
ATOM   2203  N   PHE A 141      12.899 -27.593  -5.680  1.00  7.320          N  
ATOM   2204  CA  PHE A 141      12.789 -28.847  -6.386  1.00  7.580          C  
ATOM   2205  C   PHE A 141      13.398 -28.727  -7.762  1.00  7.960          C  
ATOM   2206  O   PHE A 141      14.238 -29.536  -8.142  1.00  8.460          O  
ATOM   2207  CB  PHE A 141      11.345 -29.305  -6.514  1.00 10.510          C  
ATOM   2208  CG  PHE A 141      11.226 -30.533  -7.357  1.00 10.510          C  
ATOM   2209  CD1 PHE A 141      11.534 -31.779  -6.840  1.00 10.510          C  
ATOM   2210  CD2 PHE A 141      10.825 -30.443  -8.683  1.00 10.510          C  
ATOM   2211  CE1 PHE A 141      11.443 -32.904  -7.625  1.00 10.510          C  
ATOM   2212  CE2 PHE A 141      10.734 -31.564  -9.465  1.00 10.510          C  
ATOM   2213  CZ  PHE A 141      11.043 -32.797  -8.936  1.00 10.510          C  
ATOM   2214  H   PHE A 141      12.043 -27.153  -5.328  1.00  8.780          H  
ATOM   2215  HA  PHE A 141      13.342 -29.604  -5.831  1.00  9.100          H  
ATOM   2216 1HB  PHE A 141      10.934 -29.513  -5.527  1.00 12.610          H  
ATOM   2217 2HB  PHE A 141      10.743 -28.510  -6.959  1.00 12.610          H  
ATOM   2218  HD1 PHE A 141      11.857 -31.864  -5.803  1.00 12.610          H  
ATOM   2219  HD2 PHE A 141      10.584 -29.465  -9.108  1.00 12.610          H  
ATOM   2220  HE1 PHE A 141      11.691 -33.879  -7.208  1.00 12.610          H  
ATOM   2221  HE2 PHE A 141      10.423 -31.479 -10.505  1.00 12.610          H  
ATOM   2222  HZ  PHE A 141      10.974 -33.688  -9.558  1.00 12.610          H  
ATOM   2223  N   THR A 142      13.019 -27.692  -8.513  1.00  7.830          N  
ATOM   2224  CA  THR A 142      13.544 -27.532  -9.855  1.00  8.250          C  
ATOM   2225  C   THR A 142      15.073 -27.476  -9.841  1.00  8.630          C  
ATOM   2226  O   THR A 142      15.733 -28.151 -10.631  1.00  9.020          O  
ATOM   2227  CB  THR A 142      12.977 -26.253 -10.509  1.00 11.380          C  
ATOM   2228  OG1 THR A 142      11.543 -26.347 -10.582  1.00 11.380          O  
ATOM   2229  CG2 THR A 142      13.534 -26.101 -11.922  1.00 11.380          C  
ATOM   2230  H   THR A 142      12.325 -27.025  -8.176  1.00  9.400          H  
ATOM   2231  HA  THR A 142      13.242 -28.395 -10.449  1.00  9.900          H  
ATOM   2232  HB  THR A 142      13.247 -25.383  -9.909  1.00 13.660          H  
ATOM   2233  HG1 THR A 142      11.166 -26.258  -9.676  1.00 13.660          H  
ATOM   2234 1HG2 THR A 142      13.120 -25.203 -12.374  1.00 13.660          H  
ATOM   2235 2HG2 THR A 142      14.612 -26.019 -11.888  1.00 13.660          H  
ATOM   2236 3HG2 THR A 142      13.256 -26.970 -12.517  1.00 13.660          H  
ATOM   2237  N   ARG A 143      15.670 -26.701  -8.930  1.00  8.630          N  
ATOM   2238  CA  ARG A 143      17.125 -26.620  -8.908  1.00  9.110          C  
ATOM   2239  C   ARG A 143      17.775 -27.990  -8.707  1.00  9.420          C  
ATOM   2240  O   ARG A 143      18.784 -28.297  -9.350  1.00  9.900          O  
ATOM   2241  CB  ARG A 143      17.625 -25.685  -7.812  1.00 12.560          C  
ATOM   2242  CG  ARG A 143      17.398 -24.196  -8.056  1.00 12.560          C  
ATOM   2243  CD  ARG A 143      18.193 -23.350  -7.110  1.00 12.560          C  
ATOM   2244  NE  ARG A 143      17.816 -23.551  -5.700  1.00 12.560          N  
ATOM   2245  CZ  ARG A 143      16.835 -22.894  -5.031  1.00 12.560          C  
ATOM   2246  NH1 ARG A 143      16.092 -21.983  -5.629  1.00 12.560          N  
ATOM   2247  NH2 ARG A 143      16.626 -23.173  -3.753  1.00 12.560          N  
ATOM   2248  H   ARG A 143      15.105 -26.139  -8.287  1.00 10.360          H  
ATOM   2249  HA  ARG A 143      17.453 -26.224  -9.866  1.00 10.930          H  
ATOM   2250 1HB  ARG A 143      17.115 -25.936  -6.880  1.00 15.070          H  
ATOM   2251 2HB  ARG A 143      18.689 -25.843  -7.656  1.00 15.070          H  
ATOM   2252 1HG  ARG A 143      17.699 -23.950  -9.072  1.00 15.070          H  
ATOM   2253 2HG  ARG A 143      16.351 -23.960  -7.926  1.00 15.070          H  
ATOM   2254 1HD  ARG A 143      19.247 -23.607  -7.214  1.00 15.070          H  
ATOM   2255 2HD  ARG A 143      18.063 -22.300  -7.360  1.00 15.070          H  
ATOM   2256  HE  ARG A 143      18.350 -24.232  -5.177  1.00 15.070          H  
ATOM   2257 1HH1 ARG A 143      16.242 -21.760  -6.601  1.00 15.070          H  
ATOM   2258 2HH1 ARG A 143      15.374 -21.500  -5.106  1.00 15.070          H  
ATOM   2259 1HH2 ARG A 143      17.192 -23.870  -3.288  1.00 15.070          H  
ATOM   2260 2HH2 ARG A 143      15.898 -22.694  -3.237  1.00 15.070          H  
ATOM   2261  N   SER A 144      17.174 -28.835  -7.865  1.00  9.200          N  
ATOM   2262  CA  SER A 144      17.721 -30.153  -7.537  1.00  9.530          C  
ATOM   2263  C   SER A 144      17.740 -31.123  -8.724  1.00  9.790          C  
ATOM   2264  O   SER A 144      18.374 -32.181  -8.636  1.00 10.110          O  
ATOM   2265  CB  SER A 144      16.936 -30.817  -6.414  1.00 13.210          C  
ATOM   2266  OG  SER A 144      15.704 -31.330  -6.859  1.00 13.210          O  
ATOM   2267  H   SER A 144      16.341 -28.509  -7.360  1.00 11.040          H  
ATOM   2268  HA  SER A 144      18.747 -30.012  -7.202  1.00 11.440          H  
ATOM   2269 1HB  SER A 144      17.529 -31.617  -5.979  1.00 15.850          H  
ATOM   2270 2HB  SER A 144      16.753 -30.081  -5.631  1.00 15.850          H  
ATOM   2271  HG  SER A 144      15.204 -30.591  -7.241  1.00 15.850          H  
ATOM   2272  N   THR A 145      17.019 -30.810  -9.815  1.00  9.750          N  
ATOM   2273  CA  THR A 145      16.957 -31.709 -10.958  1.00 10.130          C  
ATOM   2274  C   THR A 145      17.757 -31.171 -12.146  1.00 10.370          C  
ATOM   2275  O   THR A 145      17.689 -31.746 -13.237  1.00 10.860          O  
ATOM   2276  CB  THR A 145      15.503 -31.945 -11.436  1.00 14.030          C  
ATOM   2277  OG1 THR A 145      14.941 -30.724 -11.924  1.00 14.030          O  
ATOM   2278  CG2 THR A 145      14.656 -32.412 -10.251  1.00 14.030          C  
ATOM   2279  H   THR A 145      16.529 -29.911  -9.892  1.00 11.700          H  
ATOM   2280  HA  THR A 145      17.387 -32.666 -10.671  1.00 12.160          H  
ATOM   2281  HB  THR A 145      15.487 -32.695 -12.222  1.00 16.840          H  
ATOM   2282  HG1 THR A 145      15.333 -30.513 -12.784  1.00 16.840          H  
ATOM   2283 1HG2 THR A 145      13.634 -32.573 -10.579  1.00 16.840          H  
ATOM   2284 2HG2 THR A 145      15.063 -33.339  -9.855  1.00 16.840          H  
ATOM   2285 3HG2 THR A 145      14.664 -31.656  -9.471  1.00 16.840          H  
ATOM   2286  N   ASN A 146      18.463 -30.047 -11.961  1.00 10.170          N  
ATOM   2287  CA  ASN A 146      19.211 -29.439 -13.058  1.00 10.610          C  
ATOM   2288  C   ASN A 146      20.703 -29.791 -13.025  1.00 10.740          C  
ATOM   2289  O   ASN A 146      21.537 -28.983 -13.440  1.00 11.160          O  
ATOM   2290  OXT ASN A 146      21.071 -30.928 -12.726  1.00 15.910          O  
ATOM   2291  CB  ASN A 146      19.037 -27.929 -13.057  1.00 14.060          C  
ATOM   2292  CG  ASN A 146      17.621 -27.465 -13.358  1.00 14.060          C  
ATOM   2293  OD1 ASN A 146      16.849 -28.088 -14.105  1.00 14.060          O  
ATOM   2294  ND2 ASN A 146      17.276 -26.330 -12.804  1.00 14.060          N  
ATOM   2295  H   ASN A 146      18.487 -29.605 -11.036  1.00 12.200          H  
ATOM   2296  HA  ASN A 146      18.814 -29.824 -13.997  1.00 12.730          H  
ATOM   2297 1HB  ASN A 146      19.319 -27.544 -12.074  1.00 16.870          H  
ATOM   2298 2HB  ASN A 146      19.710 -27.484 -13.787  1.00 16.870          H  
ATOM   2299 1HD2 ASN A 146      16.367 -25.953 -12.969  1.00 16.870          H  
ATOM   2300 2HD2 ASN A 146      17.926 -25.844 -12.223  1.00 16.870          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 -792.717 84.8099 599.48 -48.775 17.2426 32.3267 294.002 -325.041 -1.27651 -7.87445 -249.921 -38.7754 -79.6071 -17.1381 -25.4325 -10.5363 0 10.1088 10.4727 62.6781 100.848 -32.168 49.4987 -31.374 -2.49711 120.76 -280.906
GLU:NtermProteinFull_1 -2.95816 0.2716 3.20635 -0.28283 0.04961 0.34537 1.0435 -1.31838 -0.03133 -0.27496 -1.58402 0.28366 0 0 0 -0.95514 0 -0.00673 0.01915 0 2.95949 0 0 -2.7348 0 0.14286 -1.82474
ASP_2 -3.51915 0.1716 4.93546 -0.24511 0.1257 0.80368 1.87839 -1.9865 -0.03473 -0.24753 -2.09274 -1.32174 0 0 -1.17162 0 0 -0.02956 0.0258 0 1.90795 -0.86234 0 -2.3716 -0.07582 0.40286 -3.707
LEU_3 -3.79262 0.28445 2.51068 -0.51787 0.20209 0.15674 0.9536 -1.38224 -0 -0 -0.64443 0.07035 0 0 0 0 0 -0.0673 0.01719 0.14 0 -0.08448 0 0.18072 -0.31541 0.39857 -1.88998
LYS_4 -2.98311 0.43859 4.36137 -0.30376 0.03271 0.13391 2.15523 -1.77077 -0 -0 -2.16333 0.15985 0 0 -1.33655 0 0 0.02979 0.00416 1.90138 0 0.06191 0 -1.5107 -0.49624 0.89198 -0.39357
PRO_5 -1.77054 0.32769 1.62443 -0.12699 0.00145 0.09361 0.54258 -0.71773 -0 -0 -0.24052 0.22212 0 0 0 0 0 -0.07417 0.02171 0.12602 0 -1.11744 0 -2.4119 -0.59172 0.94059 -3.15081
VAL_6 -5.19894 0.34416 2.2189 -0.26973 0.12527 0.05283 0.78906 -1.82932 -0 -0 -1.61687 0.25896 0 0 0 0 0 -0.03994 0.00642 0.08543 0 -0.32337 0 1.9342 -0.59529 0.3951 -3.66315
SER_7 -2.22689 0.07941 2.67892 -0.02422 0 0.05498 0.9128 -1.21486 -0 -0 -0.66898 -0.59245 0 0 0 0 0 0.01223 0.03047 0.12553 0 -0.51854 0.6085 -0.77834 -0.46084 0.33224 -1.65003
GLU_8 -2.30029 0.14392 1.70462 -0.61425 0.27291 1.73916 0.34494 -0.78269 -0 -0 -0.11269 -2.86396 0 0 0 0 0 -0.01192 0.13203 0 4.75484 0.03417 0 -2.7348 -0.40227 0.41641 -0.27989
GLU_9 -5.54634 0.62227 5.50853 -0.45228 0.20351 0.75385 2.83702 -2.24052 -0 -0 -3.5686 -1.06335 0 0 -2.4074 0 0 0.0227 0.88629 0 3.42425 0.11088 0 -2.7348 -0.3059 1.42328 -2.52661
VAL_10 -2.62105 0.53544 1.94489 -0.31441 0.22967 0.07173 0.68195 -1.08851 -0.02713 -0.06764 -0.04304 -0.26316 0 0 -0.86685 0 0 0.00451 0.01034 0.1238 0 -0.44227 0 1.9342 -0.04191 2.34263 2.10319
VAL_11 -5.80769 1.141 0.9097 -0.28014 0.18036 0.05696 0.25793 -1.26529 -6e-05 -0.00017 0.2326 0.06158 0 0 0 0 0 -0.07742 0.00582 0.11942 0 -0.48989 0 1.9342 -0.1877 1.45991 -1.74887
GLU_12 -3.65498 0.53861 3.66219 -0.25799 0.03792 0.28468 1.16785 -1.56921 -0.02713 -0.06764 -1.61193 -0.17884 0 0 -0.53676 0 0 0.01259 0.07059 0 3.01499 0.03573 0 -2.7348 -0.31704 0.38668 -1.74448
ASN_13 -3.34691 0.41609 2.59455 -0.30564 0.0633 0.57325 0.8442 -1.25472 -6e-05 -0.00017 0.34374 -0.8495 0 0 0 0 0 -0.01099 8e-05 0 1.99734 -0.4299 0 -0.93687 -0.03618 0.92272 0.58431
PRO_14 -6.2919 1.19273 3.23679 -0.14375 0 0.10225 0.81963 -1.29505 -0 -0 -0.84233 0.21843 0 0 0 0 0 -0.02252 0.11971 0.38582 0 -1.0953 0 -2.4119 -0.24173 1.03794 -5.23117
THR_15 -3.87709 0.42679 4.09958 -0.11914 0.09242 0.08707 2.20346 -1.86718 -1e-05 -4e-05 -1.55856 -0.83988 0 0 -0.28169 -0.85603 0 -0.02005 0.07361 0.07946 0 -0.54832 2.36608 -1.0874 -0.35126 0.45081 -1.52736
ILE_16 -5.43596 0.48912 2.07846 -0.55311 0.26739 0.14417 0.77776 -1.60758 -0.007 -0.0479 0.71733 0.39446 0 0 0 0 0 -0.18573 0.03067 0.37884 0 0.56717 0 0.73287 0.06909 0.43138 -0.75859
GLN_17 -2.68955 0.4394 3.01584 -0.27811 0.05735 0.24673 1.13412 -1.23958 -0.01616 -0.14426 -0.72166 -0.51936 0 0 -0.28169 -0.85603 0 -0.05471 0.31851 0 3.13036 -0.16875 0 -0.18838 -0.10943 0.37032 1.44497
LYS_18 -5.83237 0.36375 5.97531 -0.28337 0.02504 0.12569 1.95233 -2.42276 -0.06033 -0.29901 -2.23263 -0.07228 0 0 0 0 0 0.14777 0.04352 2.00846 0 -0.0404 0 -1.5107 -0.32053 0.3441 -2.08842
ASP_19 -7.59219 0.75189 10.2444 -0.14365 0.00023 0.4277 4.95106 -4.23749 -4e-05 -0.0001 -8.72517 -0.78199 0 0 -2.39251 0 0 -0.00819 0.11611 0 3.36745 0.02913 0 -2.3716 -0.23074 0.5775 -6.01819
VAL_20 -7.48442 0.97629 2.64386 -0.33134 0.28916 0.07598 1.13542 -2.18857 -0 -0 0.23351 -0.14095 0 0 0 0 0 0.03256 0.18593 0.339 0 0.03592 0 1.9342 -0.06574 0.98224 -1.34694
LEU_21 -9.58244 1.92722 4.42872 -0.51095 0.37898 0.13255 2.56499 -3.21225 -0.03897 -0.1954 -1.64659 0.16712 0 0 -0.66993 0 0 0.0802 0.10762 0.24451 0 -0.27459 0 0.18072 0.02865 1.22726 -4.6626
GLU_22 -6.74065 0.92129 7.49258 -0.34849 0.08749 0.44038 2.71548 -3.16755 -0.05473 -0.34867 -1.21384 -0.74017 0 0 -0.93699 0 0 0.0281 0.03889 0 3.72762 -0.30069 0 -2.7348 -0.32278 0.95537 -0.50216
CYS_23 -7.31428 0.94937 4.94026 -0.05424 0.0009 0.0188 1.6412 -2.30736 -0.03016 -0.09376 -1.5052 0.082 0 0 0 0 0 -0.01927 0.02146 0.48852 0 0.50349 0 3.6196 -0.01677 0.55662 1.48117
ASN_24 -3.39672 0.51717 3.3732 -0.39992 0.10451 0.81137 1.70046 -1.80379 -0 -0 -1.33148 -0.87348 0 0 0 0 0 -0.04077 0.00693 0 1.5938 -1.02108 0 -0.93687 0.30565 0.58433 -0.80669
VAL_25 -5.53094 0.58227 2.94391 -0.3091 0.16235 0.06489 1.496 -1.96553 -0.06284 -0.44784 -0.25544 -0.39056 0 0 0 0 0 0.03437 0.0081 0.18214 0 -0.39577 0 1.9342 -0.0725 0.52406 -1.49822
LYS_26 -5.04609 0.34376 3.71541 -0.7604 0.27901 0.66209 1.10684 -1.62325 -0 -0 -1.9364 -0.3211 0 0 -1.00379 0 0 -0.05814 0.0429 3.2002 0 -0.03935 0 -1.5107 -0.47932 0.61549 -2.81283
THR_27 -5.08488 0.31591 3.35746 -0.11415 0.03506 0.07162 1.32099 -1.87979 -0.00381 -0.0676 -0.82202 -0.51279 0 0 0 0 0 0.04319 0.00027 0.05338 0 -0.44633 2.35656 -1.0874 -0.55066 0.68626 -2.32873
THR_28 -3.29491 0.26324 2.3725 -0.12036 0.05683 0.0779 0.83314 -1.12488 -0 -0 -0.73335 -0.48393 0 0 0 0 0 0.29544 0.00972 0.04494 0 -0.37058 2.2727 -1.0874 -0.47305 0.59208 -0.86998
GLU_29 -7.6428 1.26281 6.57449 -0.36159 0.06785 0.63491 3.44806 -3.24891 -0.02233 -0.17102 -2.29348 -0.85186 0 0 0 0 0 0.11488 0.07875 0 2.90101 0.01221 0 -2.7348 -0.24434 0.70976 -1.7664
VAL_30 -6.90239 1.1928 1.68162 -0.2793 0.2777 0.06236 1.77192 -2.25824 -0.00291 -0.01201 -0.4552 -0.25641 0 0 0 0 0 0.15581 0 0.27109 0 -0.77384 0 1.9342 -0.19944 0.80664 -2.98561
VAL_31 -8.95096 1.77701 2.87303 -0.28205 0.29383 0.06593 2.54526 -2.84059 -0.01727 -0.0729 -1.24923 -0.25261 0 0 0 0 0 -0.05497 0.33641 0.21355 0 -0.6811 0 1.9342 -0.36964 0.8827 -3.84938
GLY_32 -4.1377 0.52544 3.72464 -4e-05 0 0 1.81258 -1.96843 -0 -0 0.03361 -0.43601 0 0 0 0 0 -0.06777 0 0 0 -0.91735 0 0.83697 -0.50011 0.6103 -0.48388
ASP_33 -2.93203 0.56673 3.92482 -0.11893 0.01338 0.37441 0.99197 -1.81317 -0.00725 -0.04658 -3.47656 -0.64684 0 0 0 -0.66938 0 -0.03096 0.15168 0 2.04716 -0.05477 0 -2.3716 -0.2482 0.46343 -3.88269
ILE_34 -8.58641 1.02089 3.71865 -0.48617 0.37888 0.10348 2.72528 -2.78132 -0 -0 -1.99244 0.18515 0 0 0 0 0 -0.04971 0.07427 0.52728 0 -0.69642 0 0.73287 -0.17584 0.46294 -4.83862
ILE_35 -4.12163 0.55093 1.31621 -0.47247 0.33034 0.10199 0.98209 -1.28874 -0.0047 -0.01495 -0.36799 0.22764 0 0 0 0 0 -0.03213 0.03171 0.36649 0 -0.46951 0 0.73287 -0.54398 0.6776 -1.99824
LEU_36 -9.1555 1.23257 2.13703 -0.53384 0.24291 0.10865 2.41083 -2.30856 -0 -0 -2.68622 0.32194 0 0 0 0 0 -0.00067 0.1661 0.38279 0 -0.33318 0 0.18072 -0.36182 1.13891 -7.05734
LYS_37 -4.91979 0.43502 6.51601 -0.34361 0.02861 0.1822 3.16871 -2.82045 -0.02665 -0.10082 -5.21694 0.52126 0 0 -0.495 0 0 0.47325 0.06259 2.45828 0 0.02233 0 -1.5107 -0.36907 1.63987 -0.29488
PRO_38 -3.88075 0.34387 1.66932 -0.14534 0.00116 0.10773 0.42315 -0.84783 -0 -0 -0.54063 0.13575 0 0 0 0 0 -0.00579 0.03309 0.16305 0 -1.06007 0 -2.4119 -0.6877 1.5814 -5.12149
ALA_39 -4.2872 0.33779 1.59891 -0.02079 0 0 1.25878 -1.69105 -0.06037 -0.43439 -0.06432 -0.38018 0 0 0 0 0 0.08184 0 0 0 -0.51444 0 1.8394 -0.42641 0.7091 -2.05332
ASN_40 -4.72224 0.15434 4.47776 -0.21742 0.01724 0.33741 1.4824 -2.2336 -0.02434 -0.14559 -2.13833 -0.46019 0 0 -1.30285 0 0 -0.03164 0.41314 0 2.12612 -0.41828 0 -0.93687 -0.42454 0.45418 -3.5933
ASN_41 -4.77141 0.3862 5.30465 -0.35253 0.10854 0.67932 2.49974 -2.66843 -0 -0 -1.15742 -0.66846 0 0 0 -1.74464 0 -0.03803 0.06841 0 2.03831 -0.3656 0 -0.93687 -0.31683 0.44255 -1.4925
SER_42 -4.03085 0.19633 3.594 -0.02654 0 0.06107 1.03393 -1.69944 -0 -0 -0.10524 -0.50865 0 0 -0.27814 0 0 -0.03127 0.01182 0.15353 0 -0.45534 0.61386 -0.77834 -0.19976 0.21499 -2.23403
LEU_43 -8.2659 1.31082 1.58319 -0.53258 0.18034 0.09818 1.52057 -1.92292 -0.04791 -0.21739 -0.40604 0.37827 0 0 -0.46537 0 0 -0.05609 0.03283 0.60679 0 -0.06071 0 0.18072 -0.5958 0.65566 -6.02334
LYS_44 -4.81595 0.20383 5.96166 -0.39756 0.03988 0.21394 2.94579 -2.54975 -0.02734 -0.16624 -4.17392 0.26155 0 0 0 -0.45977 0 0.16321 0.01322 2.50916 0 0.09504 0 -1.5107 -0.10961 0.8507 -0.95287
ILE_45 -7.14092 1.24264 0.11801 -0.50868 0.45608 0.12396 0.54284 -1.24882 -0 -0 -0.71974 -0.02762 0 0 0 0 0 0.23627 0.40763 0.35982 0 -0.77526 0 0.73287 -0.01487 0.66073 -5.55504
THR_46 -5.73257 0.80838 3.98823 -0.19664 0.1087 0.06941 2.87426 -2.37375 -0.03289 -0.17715 -3.29984 -0.8841 0 0 0 0 0 0.01065 0.02401 0.99515 0 -0.70603 2.30228 -1.0874 -0.08678 0.61934 -2.77675
GLU_47 -4.07097 0.45446 3.23243 -0.19074 0.02582 0.29864 1.28135 -1.51688 -0 -0 -2.09377 -0.60729 0 0 0 -0.34759 0 0.11214 0.03904 0 3.38084 -0.07515 0 -2.7348 0.2064 0.50119 -2.10488
GLU_48 -7.84188 1.49981 8.59538 -0.41252 0.34449 0.63823 3.33332 -3.66628 -0.01825 -0.12656 -4.57436 -0.60423 0 0 0 -0.55148 0 0.02609 0.06795 0 4.25923 -0.14849 0 -2.7348 0.17914 0.67558 -1.05963
VAL_49 -4.47973 0.39379 2.92247 -0.32747 0.09199 0.07592 2.04004 -1.65697 -0 -0 -2.76733 0.03459 0 0 -0.99273 0 0 0.08825 0.0186 1.94242 0 -0.43377 0 1.9342 0.37055 0.85283 0.10766
GLY_50 -3.13945 0.36191 3.39832 -0.0004 0 0 1.55633 -1.6836 -0 -0 -1.61237 -0.19694 0 0 -0.69641 0 0 -0.12289 0 0 0 -0.63428 0 0.83697 0.40521 0.55094 -0.97666
HIS_51 -4.40454 0.50762 3.3557 -0.7335 0.01382 0.81451 1.21696 -1.86794 -0.00832 -0.07284 -0.78858 -2.54596 0 0 0 0 0 -0.04541 0.15473 0 1.96421 -0.11267 0 -0.45461 -0.0743 0.49997 -2.58117
THR_52 -2.7742 0.24377 3.25968 -0.12876 0.07329 0.06698 0.73142 -1.59782 -0 -0 -0.55343 -0.94766 0 0 0 0 0 -0.03951 0.00363 0.08675 0 -0.10325 2.26378 -1.0874 -0.45102 0.45599 -0.49775
ASP_53 -5.35611 0.56225 7.2016 -0.11097 0.00303 0.33242 3.62836 -3.17614 -0 -0 -6.14213 -0.18279 0 0 -1.68914 0 0 0.22957 0.21792 0 2.19801 -0.20015 0 -2.3716 -0.51184 0.62369 -4.74403
LEU_54 -6.70666 0.82148 4.16234 -0.65962 0.42256 0.22851 3.05518 -2.541 -0 -0 -1.9368 -0.06255 0 0 0 0 0 -0.03657 0.17153 1.40732 0 -0.31262 0 0.18072 -0.45307 0.94427 -1.31498
MET_55 -5.1891 0.53994 3.28536 -0.77792 0.24679 0.21504 1.39565 -1.93985 -0.01304 -0.10577 -0.60122 -0.08893 0 0 0 0 0 -0.00716 0.15351 0.91125 0 -0.18348 0 0.60916 -0.34083 0.8522 -1.0384
ALA_56 -4.2715 0.42815 4.14451 -0.0206 0 0 2.40646 -2.33937 -0 -0 -1.36695 -0.37799 0 0 0 0 0 0.02783 0 0 0 0.00548 0 1.8394 -0.16009 0.5729 0.88822
ALA_57 -5.52587 0.5688 3.9206 -0.02329 0 0 2.19995 -2.67182 -0 -0 -1.28756 -0.37163 0 0 0 0 0 -0.04315 0 0 0 -0.2503 0 1.8394 -0.28332 0.34749 -1.5807
TYR_58 -5.8795 0.49024 3.24256 -0.88405 0.04941 0.32093 1.38725 -2.05857 -0 -0 -0.97127 -0.28272 0 0 0 0 0 -0.00453 0.20348 0 1.82925 -0.33746 1e-05 1.2797 -0.27082 0.3467 -1.5394
VAL_59 -4.22409 0.22226 2.72174 -0.3087 0.25337 0.06965 1.30247 -1.8011 -0 -0 -0.74262 -0.12474 0 0 0 0 0 0.0367 0.00722 0.12898 0 -0.44303 0 1.9342 0.07217 0.36539 -0.53013
ASP_60 -5.59076 0.4579 8.59188 -0.09972 0.00642 0.27358 3.88712 -3.51782 -0.01794 -0.16841 -5.68133 -0.22087 0 0 -0.495 -0.45977 0 0.01942 0.00869 0 1.83511 0.03062 0 -2.3716 -0.13367 0.46788 -3.17828
ASN_61 -6.13984 0.29102 4.90923 -0.17732 0.03848 0.2604 2.70051 -2.60106 -0.01873 -0.14415 -1.77485 -0.28581 0 0 -0.27814 -0.78949 0 0.01262 0.03963 0 1.46137 0.18792 0 -0.93687 -0.21222 0.62384 -2.83347
SER_62 -5.92888 1.01442 4.5952 -0.04456 0.00094 0.08158 2.6794 -2.3955 -0.03647 -0.31392 -1.71138 -0.66465 0 0 0 0 0 -0.00447 0.00375 0.06553 0 -0.52212 1.77606 -0.77834 -0.16995 0.76427 -1.58908
SER_63 -5.85168 0.43621 5.22696 -0.03198 0.0003 0.05727 3.23807 -2.64181 -0.00339 -0.00983 -2.5712 -1.09041 0 0 0 -0.55148 0 -0.01416 0.01107 0.28157 0 -0.25423 0.79989 -0.77834 -0.03765 0.75837 -3.02644
LEU_64 -8.85292 0.96024 3.52569 -0.56767 0.17974 0.14979 2.89015 -2.74261 -0 -0 -2.79726 0.20347 0 0 0 0 0 -0.07756 0.09807 0.59324 0 -0.34247 0 0.18072 0.1272 0.7498 -5.72238
THR_65 -7.7803 0.89781 6.27818 -0.11447 0.08774 0.07778 3.37822 -3.30901 -0.00509 -0.03734 -3.51063 -0.62627 0 0 0 0 0 0.11629 0.10381 0.03817 0 -0.36383 2.35464 -1.0874 -0.19591 0.73612 -2.96148
ILE_66 -8.6875 0.99738 3.48201 -0.57384 0.32528 0.10887 2.43145 -2.52917 -0.0164 -0.1182 -0.80438 0.54955 0 0 0 0 0 6.32276 0.19395 1.1552 0 -0.65689 0 0.73287 -0.33904 14.7234 17.2973
LYS_67 -5.72718 0.59555 4.1828 -0.36926 0.05459 0.15216 0.71958 -1.93691 -0.0017 -0.02751 0.56161 -0.01508 0 0 0 0 0 0.2572 0.13671 2.46242 0 -0.05207 0 -1.5107 1.58141 15.0422 16.1058
LYS_68 -2.20827 0.47694 2.14232 -0.32549 0.04429 0.20143 0.66593 -0.90803 -0 -0 0.20061 -0.34337 0 0 0 0 0 0.21145 0.01552 1.90375 0 0.13905 0 -1.5107 1.71779 1.27751 3.70072
PRO_69 -5.05227 0.68632 3.24986 -0.19589 0.00608 0.14131 0.90002 -1.24156 -1e-05 -0.00033 -0.46649 -0.00627 0 0 0 0 0 0.2467 0.00457 0.3864 0 -0.79818 0 -2.4119 -0.17295 0.9719 -3.75269
ASN_70 -6.65231 0.36013 7.62979 -0.23053 0.01045 0.34068 4.06943 -3.44226 -0 -0 -3.73694 -0.46622 0 0 -1.17159 0 0 -0.00628 0.00083 0 2.76842 0.27937 0 -0.93687 -0.29236 0.61003 -0.86623
GLU_71 -4.3801 0.3868 4.75228 -0.50234 0.19333 1.44184 1.65791 -2.16338 -1e-05 -0.00033 -1.09185 -2.94775 0 0 0 0 0 -0.01681 0.01174 0 3.74069 -0.3006 0 -2.7348 -0.42521 0.40357 -1.97503
LEU_72 -5.55818 0.64207 4.13265 -0.49166 0.25925 0.123 1.87473 -2.13582 -0 -0 -1.45898 0.20191 0 0 -1.17159 0 0 0.00446 0.19529 0.31385 0 -0.31871 0 0.18072 -0.48565 0.4612 -3.23146
SER_73 -6.24287 0.9041 7.30726 -0.02667 0 0.04156 2.88856 -3.29005 -0.00184 -0.00836 -1.80301 -1.28154 0 0 0 0 0 0.22761 0.01611 0.46812 0 0.05935 0.61265 -0.77834 -0.2534 0.66419 -0.49658
ARG_74 -4.64584 0.28137 4.643 -0.60893 0.08273 0.34709 1.54927 -2.05409 -0 -0 -0.48441 0.4227 0 0 0 0 0 0.06093 0.00745 2.40524 0 -0.11745 0 -1.2888 -0.31674 0.56063 0.84416
VAL_75 -3.28451 0.25043 2.89034 -0.31647 0.24208 0.07277 1.24002 -1.58873 -0 -0 -0.30393 -0.15327 0 0 0 0 0 -0.04557 0.00521 0.07745 0 -0.39362 0 1.9342 -0.22525 0.40397 0.80515
LEU_76 -5.8434 0.47425 2.40762 -0.54021 0.24367 0.15786 1.51292 -1.95707 -0.02665 -0.10082 -0.91876 0.18417 0 0 0 0 0 -0.04386 0.00189 0.20057 0 -0.21964 0 0.18072 -0.12016 0.7247 -3.6822
GLY_77 -3.12066 0.336 2.79564 -0.00028 0 0 1.37097 -1.61512 -0 -0 -1.0077 -0.17485 0 0 0 0 0 -0.09009 0 0 0 -0.40881 0 0.83697 -0.16 0.56945 -0.66849
LEU_78 -5.24971 0.70462 2.1558 -0.49856 0.22289 0.12144 1.82283 -1.66582 -0.02356 -0.12446 -0.69161 0.14246 0 0 0 0 0 -0.02243 0.08469 0.47696 0 -0.13015 0 0.18072 0.24 0.23759 -2.01634
LYS_79 -5.49084 0.43307 4.32152 -0.53519 0.0962 0.19654 2.20131 -2.01041 -0.05079 -0.26374 -1.64338 0.25194 0 0 0 0 0 -0.00091 0.22825 2.41939 0 -0.02555 0 -1.5107 0.29602 0.42507 -0.6622
THR_80 -4.85186 0.60871 2.9265 -0.17573 0.10496 0.06488 1.63185 -1.84905 -0.01578 -0.09271 -1.34752 -0.31759 0 0 0 0 0 0.02951 0.00036 0.17953 0 -0.18915 2.35717 -1.0874 0.07094 0.52406 -1.42833
LEU_81 -8.2445 1.66416 3.86783 -0.5783 0.29926 0.19003 2.85061 -2.73656 -0.01146 -0.04657 -1.51101 0.09076 0 0 0 0 0 -0.00067 0.21844 0.58108 0 0.02458 0 0.18072 0.262 0.90337 -1.99622
ALA_82 -2.55524 0.21336 2.02725 -0.0233 0 0 1.02793 -1.26781 -0 -0 -0.71448 -0.40333 0 0 0 0 0 -0.10529 0 0 0 -0.40874 0 1.8394 -0.06217 0.74244 0.31003
THR_83 -2.53316 0.35589 2.5047 -0.13408 0.09182 0.0721 0.55095 -1.27265 -0.02101 -0.11431 -0.97383 -0.98406 0 0 0 -0.63925 0 -0.02694 0.08354 0.01493 0 -0.34961 2.31125 -1.0874 -0.5277 0.56246 -2.11634
HIS_84 -5.78105 0.4356 5.38064 -0.36181 0.00035 0.4517 2.05312 -2.55353 -0.02101 -0.11431 -1.96703 0.30101 0 0 0 -0.63925 0 0.04625 0.02856 0 2.47707 -0.26098 0 -0.45461 -0.21558 0.72191 -0.47294
GLY_85 -3.09762 0.31781 2.55999 -0.00041 0 0 1.49504 -1.52903 -0 -0 -1.46991 -0.25078 0 0 0 0 0 -0.04025 0 0 0 0.31758 0 0.83697 0.1668 0.48218 -0.21162
LEU_86 -5.67632 0.76929 3.37185 -0.63961 0.30018 0.18077 2.11119 -2.23535 -0 -0 -0.48834 -0.027 0 0 0 0 0 -0.01418 0.16752 1.41163 0 -0.30608 0 0.18072 -0.05228 0.54508 -0.40093
ALA_87 -2.53438 0.2606 2.40583 -0.02357 0 0 0.43949 -1.42657 -0.01506 -0.08504 0.4897 -0.39907 0 0 0 0 0 -0.03055 0 0 0 -0.40243 0 1.8394 -0.51719 0.43419 0.43536
ALA_88 -3.58663 0.36838 3.89526 -0.02078 0 0 2.17838 -2.18084 -0 -0 -1.51773 -0.31825 0 0 0 0 0 -0.04386 0 0 0 0.20891 0 1.8394 -0.16448 0.31632 0.97409
VAL_89 -7.08725 0.9328 4.61868 -0.30685 0.18726 0.07015 2.92473 -2.92952 -0 -0 -1.49445 -0.03907 0 0 0 0 0 -0.06066 0.02377 0.26468 0 -0.06539 0 1.9342 0.05616 0.43873 -0.53202
ASN_90 -3.56112 0.21639 3.8914 -0.17828 0.01284 0.27071 1.65334 -1.98074 -0.01506 -0.08505 -1.12844 -0.4003 0 0 0 0 0 -0.14383 0.00067 0 1.54872 0.20699 0 -0.93687 -0.02853 0.43811 -0.21904
SER_91 -2.37306 0.3349 2.59796 -0.02886 0.01307 0.02784 1.17761 -1.2759 -0 -0 -1.39191 0.10078 0 0 0 0 0 -0.02995 0.00932 0.55303 0 -0.10749 0.61325 -0.77834 -0.02884 0.35282 -0.23377
VAL_92 -5.29963 0.68912 4.81751 -0.30512 0.38214 0.08037 2.58807 -2.58231 -0.02921 -0.13055 -1.51079 -0.91543 0 0 0 0 0 0.05464 0.00013 0.21292 0 0.02466 0 1.9342 0.08299 0.89212 0.98585
PRO_93 -3.25405 0.42718 2.58452 -0.06507 0 0.04133 1.48328 -1.28309 -0 -0 -1.43806 0.6298 0 0 0 0 0 -0.13423 0.01234 0.16719 0 -0.15874 0 -2.4119 0.26653 0.99304 -2.13991
TRP_94 -6.73281 1.08433 3.16065 -1.43465 0.20346 0.82123 1.66352 -2.4926 -0.012 -0.07452 -1.4101 -0.16321 0 0 0 0 0 0.00576 0.00514 0 2.52283 0.11005 0 1.6906 -0.08284 0.91432 -0.22086
ASP_95 -6.05624 0.41733 6.43568 -0.10811 0.01673 0.33284 2.81141 -3.1456 -0 -0 -2.93428 -0.19829 0 0 0 0 0 0.03672 0.00029 0 1.69544 0.17966 0 -2.3716 -0.3019 0.81122 -2.37871
THR_96 -6.08014 0.35782 4.5105 -0.20288 0.13063 0.07745 2.62845 -2.66135 -0.02921 -0.13055 -2.50392 -0.26606 0 0 0 -0.34759 0 -0.0176 0.01189 0.464 0 0.04838 2.33908 -1.0874 -0.04275 0.36852 -2.43272
ILE_97 -8.99405 1.57082 3.63205 -0.51461 0.54581 0.10507 2.43671 -3.01798 -0 -0 -0.67181 -0.11873 0 0 0 0 0 -0.0463 0.07386 0.56754 0 -0.40195 0 0.73287 0.09892 0.64997 -3.35181
ALA_98 -5.20449 0.61987 3.27019 -0.02042 0 0 1.95517 -2.56681 -0 -0 -1.9262 -0.32224 0 0 0 0 0 -0.02844 0 0 0 -0.10702 0 1.8394 -0.0226 0.7903 -1.72329
ASN_99 -6.67289 0.69357 4.68301 -0.22428 0.01628 0.30291 2.72431 -2.75233 -0.012 -0.07452 -1.27192 -0.27841 0 0 0 0 0 -0.00446 0.00649 0 3.11481 0.36053 0 -0.93687 0.00175 0.61815 0.29416
TYR_100 -12.2435 1.14846 3.22595 -0.66088 0.08283 0.36412 2.78377 -3.32625 -0.01134 -0.0929 -1.67445 -0.2639 0 0 0 0 0 0.07703 0.06313 0 2.12641 -0.18064 0.00561 1.2797 0.09628 0.4454 -6.75517
ALA_101 -5.1338 0.77739 3.05322 -0.02525 0.00078 0 1.90153 -2.28464 -0.00022 -0.00081 -0.56857 -0.35088 0 0 0 0 0 0.31592 0 0 0 -0.29986 0 1.8394 -0.30543 0.68273 -0.39848
LYS_102 -6.99104 0.84644 5.08845 -0.53023 0.2034 0.39474 2.29547 -2.69165 -0.00547 -0.04364 -3.10857 -0.21675 0 0 0 -0.66938 0 1.29783 0.10222 2.78396 0 0.19455 0 -1.5107 0.31277 2.02098 -0.22661
PRO_103 -6.66286 1.06597 3.07966 -0.19883 0.01302 0.14872 1.3848 -1.58865 -0.00028 -0.00072 -0.58215 -0.00452 0 0 0 0 0 0.03177 0.01573 0.30612 0 -0.73081 0 -2.4119 0.58493 1.79448 -3.7555
PHE_104 -10.5399 1.83768 4.04643 -0.85856 0.10303 0.2479 3.20616 -3.05504 -0 -0 -3.46913 -0.59193 0 0 0 0 0 0.22248 0.00016 0 2.8402 -0.25729 0 1.0402 0.01785 0.82099 -4.38877
LEU_105 -6.43789 1.02111 2.39879 -0.55395 0.23769 0.18493 0.87895 -1.78193 -0.01166 -0.09372 -0.43321 -0.01962 0 0 0 0 0 0.17894 0.0959 0.24484 0 0.53563 0 0.18072 0.42568 1.1523 -1.79651
ASN_106 -3.18704 0.26749 3.49759 -0.37461 0.08286 0.76556 0.98479 -1.61116 -0 -0 -0.94866 -0.76847 0 0 -0.32021 0 0 -0.02388 0.08905 0 2.06085 -0.86682 0 -0.93687 0.12981 0.77304 -0.38667
LYS_107 -3.41226 0.33779 3.30079 -0.2917 0.02927 0.1355 1.28966 -1.54704 -0 -0 -0.89296 -0.13748 0 0 0 0 0 0.04251 0.01836 1.80855 0 -0.18084 0 -1.5107 0.09774 0.23293 -0.67989
VAL_108 -4.50608 0.47022 2.65773 -0.28962 0.18182 0.06956 2.18164 -1.7278 -0.00022 -0.00081 -1.13257 -0.40854 0 0 0 0 0 -0.02248 0.02119 0.13794 0 -0.25401 0 1.9342 0.33206 0.31648 -0.03928
VAL_109 -3.42827 0.22081 1.06055 -0.25308 0.12647 0.05084 0.33042 -1.0803 -0 -0 -0.40489 -0.3084 0 0 0 0 0 -0.07362 0.00922 0.33634 0 -0.7072 0 1.9342 -0.09939 0.37757 -1.90871
SER_110 -3.99668 0.33324 5.15195 -0.02458 0 0.05949 3.32485 -2.45031 -0.00493 -0.04312 -2.44776 -0.4817 0 0 -0.88848 0 0 0.00357 0.03073 0.05866 0 -0.57279 0.61635 -0.77834 -0.1996 0.19864 -2.11081
THR_111 -3.27928 0.31587 3.22386 -0.19801 0.13834 0.07426 1.73394 -1.67985 -0.00034 -0.00654 -1.36142 -0.64715 0 0 0 0 0 -0.03485 0.00688 0.08685 0 0.10401 2.28944 -1.0874 0.22632 0.15778 0.06272
THR_112 -4.31688 0.40628 3.61371 -0.21132 0.24769 0.07952 1.44982 -1.92595 -0 -0 -0.70704 -0.59852 0 0 0 0 0 0.14021 0.00196 0.22798 0 0.17512 2.31366 -1.0874 0.23524 0.21418 0.25827
THR_113 -8.66108 0.83824 6.7274 -0.1225 0.20241 0.06182 4.37338 -3.54555 -0.00096 -0.0082 -2.87451 -0.98696 0 0 -0.88848 0 0 0.32031 0.4748 0.2199 0 -0.15673 2.23555 -1.0874 -0.15335 0.64338 -2.38851
ASN_114 -7.56883 0.38491 6.93453 -0.17547 0.0245 0.25673 2.99867 -3.61278 -0.00796 -0.0561 -2.67863 -0.33481 0 0 0 0 0 0.242 0.01668 0 1.47138 0.24688 0 -0.93687 -0.07022 0.70005 -2.16536
ILE_115 -6.17886 0.41726 5.38003 -0.4958 0.35456 0.10166 2.54091 -2.80079 -0.00493 -0.04312 -2.60465 -0.03979 0 0 0 0 0 -0.04934 0.03824 0.52763 0 -0.46537 0 0.73287 0.07311 0.43806 -2.07831
VAL_116 -6.77425 0.30997 4.52159 -0.29939 0.17489 0.06731 2.65841 -2.76725 -0 -0 -1.54376 -0.02509 0 0 0 0 0 -0.0268 0.00115 0.03288 0 -0.29991 0 1.9342 0.02056 0.36652 -1.64897
THR_117 -7.64022 0.41209 5.94705 -0.19603 0.06289 0.069 3.1723 -3.31549 -0.00545 -0.06972 -2.93759 0.02459 0 0 0 0 0 0.04275 0.08431 0.06849 0 -0.01703 2.28325 -1.0874 0.05569 0.32847 -2.71806
ARG_118 -6.77645 0.38243 6.71758 -1.03284 0.22194 0.76032 2.60943 -3.36159 -0.00034 -0.00654 -2.44901 0.30063 0 0 0 0 0 -0.02562 0.02387 2.42612 0 -0.07494 0 -1.2888 -0.07408 0.38963 -1.25825
CYS_119 -6.16102 0.46808 5.68868 -0.04806 0 0.01636 2.84175 -2.79184 -0.00378 -0.0261 -3.20293 0.00273 0 0 0 0 0 0.06301 0.00749 0.27896 0 0.26255 0 3.6196 0.01218 0.30224 1.32992
LEU_120 -8.21726 0.83749 5.34516 -0.49796 0.25374 0.11619 3.83165 -3.34856 -0.00578 -0.0794 -2.53132 0.22841 0 0 0 0 0 -0.00034 0.2503 0.33789 0 -0.28528 0 0.18072 -0.01505 0.34758 -3.25182
ASN_121 -8.98243 0.66698 8.47754 -0.18541 0.03915 0.27193 3.58466 -4.09101 -0.00507 -0.09812 -4.1086 -0.29627 0 0 0 0 0 0.08954 0.09966 0 1.42647 0.48968 0 -0.93687 -0.06665 0.44817 -3.17665
ARG_122 -5.92069 0.29556 6.55699 -0.79318 0.1456 0.53155 2.79577 -3.05355 -0.00378 -0.0261 -2.61182 0.34499 0 0 0 0 0 0.02002 0.01742 2.5818 0 -0.07887 0 -1.2888 -0.04526 0.37792 -0.15445
VAL_123 -4.85939 0.54647 4.85754 -0.31653 0.24556 0.07312 2.3922 -2.53362 -0.00991 -0.05374 -1.38477 -0.11842 0 0 0 0 0 -0.05755 0.01231 0.03988 0 -0.31362 0 1.9342 -0.15413 0.6412 0.94081
CYS_124 -7.48115 0.41907 5.15795 -0.06993 0 0.03546 3.00738 -2.64443 -0.00568 -0.04979 -3.317 -0.03892 0 0 0 0 0 -0.05698 0.0484 0.81241 0 0.31991 0 3.6196 -0.0953 0.88143 0.5424
THR_125 -5.90881 0.53311 5.60786 -0.20938 0.14226 0.07667 2.59854 -2.67828 -0.00372 -0.03803 -2.19203 -0.06976 0 0 0 0 0 -0.01999 0.00411 0.12804 0 0.02885 2.28498 -1.0874 -0.08317 0.554 -0.33214
ASN_126 -3.65881 0.12844 3.29145 -0.19654 0.04227 0.31723 1.11671 -1.70074 -1e-05 -3e-05 -1.14763 -0.45532 0 0 0 0 0 -0.06511 0.01107 0 2.01618 -0.54172 0 -0.93687 -0.40943 0.26973 -1.91914
TYR_127 -7.34973 0.77977 4.23447 -0.89615 0.04554 0.30057 2.84071 -2.43731 -0 -0 -2.92062 -0.20473 0 0 0 0 0 0.01329 0.01306 0 2.36307 -0.25656 7e-05 1.2797 0.03697 0.20085 -1.95703
MET_128 -9.7565 1.51372 4.75729 -0.47935 0.18684 0.31334 2.60245 -2.52003 -0.01823 -0.08085 -1.983 -0.15944 0 0 0 0 0 0.0942 0.46403 2.35964 0 -0.13272 0 0.60916 6.21822 1.67083 5.6596
PRO_129 -5.76837 1.05132 2.82219 -0.07851 0 0.04762 1.05034 -1.30311 -0 -0 -1.20882 0.6207 0 0 -0.41449 0 0 -0.09906 0.00394 0.47488 0 -0.4746 0 -2.4119 5.55929 1.75614 1.62756
TYR_130 -5.55501 0.39398 4.33554 -0.70582 0.07655 0.4281 2.06721 -2.31108 -0 -0 -1.50228 -0.06744 0 0 0 0 0 0.01379 0.46271 0 2.24134 -0.2077 0.00012 1.2797 0.09864 0.4817 1.53006
PHE_131 -7.04962 0.54472 3.82917 -0.99336 0.10322 0.36927 2.36573 -2.29908 -0 -0 -1.86744 0.02866 0 0 0 0 0 -0.00077 0.03168 0 1.75601 -0.46599 0 1.0402 0.37858 0.45938 -1.76964
PHE_132 -7.0038 0.5681 4.96997 -1.00412 0.08744 0.39814 2.5575 -2.73174 -0.01527 -0.09145 -2.56146 0.06253 0 0 0 0 0 -0.01922 0.0004 0 2.16829 -0.16984 0 1.0402 0.0562 0.45653 -1.23157
THR_133 -4.86018 0.32102 5.44238 -0.19934 0.17005 0.07384 2.3236 -2.64714 -0.00831 -0.02711 -2.17379 -0.27594 0 0 -0.41449 0 0 -0.00022 0.00278 0.06957 0 0.05565 2.55734 -1.0874 0.16497 0.6927 0.17998
LEU_134 -5.7138 0.42488 5.06637 -0.70395 0.25174 0.29277 2.40806 -2.66968 -0.0132 -0.12872 -2.34301 0.10675 0 0 0 0 0 -0.02963 0.02455 0.88101 0 -0.23319 0 0.18072 0.098 0.52307 -1.57725
LEU_135 -6.34179 0.34375 4.96565 -0.6926 0.20167 0.26017 2.73892 -2.637 -0 -0 -2.92963 0.10959 0 0 0 0 0 -0.0208 0.00962 0.93017 0 -0.22459 0 0.18072 -0.15107 0.2349 -3.02231
LEU_136 -5.88806 0.27851 5.456 -0.67398 0.19395 0.23611 2.80518 -2.74523 -0 -0 -4.04733 0.10639 0 0 0 0 0 0.00449 0.00484 0.88379 0 -0.21961 0 0.18072 -0.1339 0.20838 -3.34977
GLN_137 -5.4836 0.27515 5.73478 -0.27225 0.06086 0.21749 2.55361 -2.81099 -0.02847 -0.22017 -2.48284 -0.47818 0 0 0 0 0 -0.00418 0.09841 0 2.71346 -0.06298 0 -0.18838 -0.16096 0.23264 -0.30659
LEU_138 -5.54546 0.29904 4.87223 -0.47592 0.17219 0.11013 2.63055 -2.51517 -0 -0 -3.4047 0.21558 0 0 0 0 0 -0.01445 0.03028 0.37222 0 -0.27458 0 0.18072 -0.24731 0.26339 -3.33126
CYS_139 -5.68696 0.318 5.78359 -0.04738 0 0.01606 2.5751 -2.72919 -0 -0 -3.09928 -0.02256 0 0 0 0 0 -0.03445 0.01586 0.29208 0 0.30587 0 3.6196 0.0582 0.24295 1.6075
THR_140 -5.18506 0.19621 6.50757 -0.19776 0.09519 0.06987 2.66023 -2.97507 -0 -0 -3.15656 -0.06322 0 0 0 0 0 0.09005 0.03077 0.07354 0 -0.02791 2.27406 -1.0874 0.28504 0.21587 -0.19456
PHE_141 -5.05981 0.25841 5.09062 -0.99239 0.07931 0.34869 2.72132 -2.6891 -0.00397 -0.02457 -1.99989 -0.0105 0 0 -0.79229 0 0 -0.00929 0.0256 0 1.77749 -0.44684 0 1.0402 0.10365 0.26289 -0.32047
THR_142 -5.1122 0.29616 6.17763 -0.20194 0.118 0.07226 2.90443 -2.97611 -0 -0 -2.46859 -0.01445 0 0 0 0 0 -0.02111 0.01067 0.07296 0 0.03678 2.27576 -1.0874 0.07968 0.29501 0.45755
ARG_143 -5.31774 0.40732 6.33785 -0.76579 0.09256 0.49511 2.1474 -2.98095 -0 -0 -1.93153 0.3566 0 0 0 0 0 -0.05733 0.02142 1.47114 0 -0.16618 0 -1.2888 -0.17726 0.34319 -1.01296
SER_144 -2.98204 0.16034 3.83699 -0.04289 0.00046 0.0608 2.07521 -1.84208 -0 -0 -1.89278 -0.43227 0 0 -0.79229 0 0 -0.0616 0.40503 0.15304 0 -0.3678 2.16039 -0.77834 -0.49659 0.40424 -0.43218
THR_145 -3.27639 0.26979 3.07376 -0.13396 0.08384 0.08631 1.73532 -1.73374 -0.00439 -0.02826 -1.04069 -1.06005 0 0 0 0 0 -0.04356 0.16577 0.02387 0 -0.45197 2.25436 -1.0874 -0.45507 0.36602 -1.25643
ASN:CtermProteinFull_146 -2.60957 0.07841 3.22978 -0.19025 0.03571 0.36749 1.17282 -1.56077 -0.00043 -0.00369 -0.62014 -0.14072 0 0 0 0 0 0 7e-05 0 2.10009 0 0 -0.93687 -0.19902 0.33658 1.0595
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15815 MODEL 4 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 58.451
ATOM      1  N   GLU A   1     -40.365 -43.564  35.166  1.00 21.700          N  
ATOM      2  CA  GLU A   1     -39.759 -44.545  36.066  1.00 21.500          C  
ATOM      3  C   GLU A   1     -38.359 -44.141  36.496  1.00 21.090          C  
ATOM      4  O   GLU A   1     -37.686 -43.366  35.816  1.00 20.770          O  
ATOM      5  CB  GLU A   1     -39.710 -45.935  35.419  1.00 30.180          C  
ATOM      6  CG  GLU A   1     -41.072 -46.534  35.121  1.00 30.180          C  
ATOM      7  CD  GLU A   1     -41.830 -46.811  36.373  1.00 30.180          C  
ATOM      8  OE1 GLU A   1     -41.213 -47.208  37.329  1.00 30.180          O  
ATOM      9  OE2 GLU A   1     -43.013 -46.600  36.391  1.00 30.180          O  
ATOM     10 1H   GLU A   1     -41.344 -43.469  35.393  1.00 26.040          H  
ATOM     11 2H   GLU A   1     -39.907 -42.673  35.287  1.00 26.040          H  
ATOM     12 3H   GLU A   1     -40.282 -43.847  34.193  1.00 26.040          H  
ATOM     13  HA  GLU A   1     -40.375 -44.609  36.963  1.00 25.800          H  
ATOM     14 1HB  GLU A   1     -39.167 -45.870  34.474  1.00 36.220          H  
ATOM     15 2HB  GLU A   1     -39.163 -46.622  36.064  1.00 36.220          H  
ATOM     16 1HG  GLU A   1     -41.643 -45.849  34.493  1.00 36.220          H  
ATOM     17 2HG  GLU A   1     -40.936 -47.462  34.566  1.00 36.220          H  
ATOM     18  N   ASP A   2     -37.938 -44.656  37.647  1.00 21.210          N  
ATOM     19  CA  ASP A   2     -36.614 -44.382  38.203  1.00 20.990          C  
ATOM     20  C   ASP A   2     -35.492 -44.888  37.309  1.00 20.080          C  
ATOM     21  O   ASP A   2     -35.582 -45.979  36.742  1.00 19.920          O  
ATOM     22  CB  ASP A   2     -36.467 -45.041  39.573  1.00 29.470          C  
ATOM     23  CG  ASP A   2     -37.299 -44.391  40.675  1.00 29.470          C  
ATOM     24  OD1 ASP A   2     -37.813 -43.314  40.483  1.00 29.470          O  
ATOM     25  OD2 ASP A   2     -37.414 -44.997  41.707  1.00 29.470          O  
ATOM     26  H   ASP A   2     -38.556 -45.268  38.167  1.00 25.450          H  
ATOM     27  HA  ASP A   2     -36.503 -43.303  38.314  1.00 25.190          H  
ATOM     28 1HB  ASP A   2     -36.754 -46.091  39.497  1.00 35.370          H  
ATOM     29 2HB  ASP A   2     -35.416 -45.016  39.869  1.00 35.370          H  
ATOM     30  N   LEU A   3     -34.405 -44.127  37.232  1.00 19.590          N  
ATOM     31  CA  LEU A   3     -33.238 -44.552  36.469  1.00 18.790          C  
ATOM     32  C   LEU A   3     -31.969 -44.609  37.295  1.00 18.600          C  
ATOM     33  O   LEU A   3     -31.830 -43.910  38.301  1.00 18.800          O  
ATOM     34  CB  LEU A   3     -33.015 -43.632  35.243  1.00 26.630          C  
ATOM     35  CG  LEU A   3     -32.768 -42.073  35.480  1.00 26.630          C  
ATOM     36  CD1 LEU A   3     -31.281 -41.743  35.799  1.00 26.630          C  
ATOM     37  CD2 LEU A   3     -33.167 -41.354  34.209  1.00 26.630          C  
ATOM     38  H   LEU A   3     -34.393 -43.240  37.714  1.00 23.510          H  
ATOM     39  HA  LEU A   3     -33.429 -45.555  36.092  1.00 22.550          H  
ATOM     40 1HB  LEU A   3     -32.141 -44.008  34.699  1.00 31.950          H  
ATOM     41 2HB  LEU A   3     -33.880 -43.733  34.587  1.00 31.950          H  
ATOM     42  HG  LEU A   3     -33.380 -41.729  36.309  1.00 31.950          H  
ATOM     43 1HD1 LEU A   3     -31.176 -40.670  35.926  1.00 31.950          H  
ATOM     44 2HD1 LEU A   3     -30.949 -42.221  36.700  1.00 31.950          H  
ATOM     45 3HD1 LEU A   3     -30.661 -42.065  34.986  1.00 31.950          H  
ATOM     46 1HD2 LEU A   3     -33.027 -40.280  34.332  1.00 31.950          H  
ATOM     47 2HD2 LEU A   3     -32.534 -41.715  33.409  1.00 31.950          H  
ATOM     48 3HD2 LEU A   3     -34.213 -41.559  33.980  1.00 31.950          H  
ATOM     49  N   LYS A   4     -31.034 -45.423  36.832  1.00 18.350          N  
ATOM     50  CA  LYS A   4     -29.688 -45.438  37.373  1.00 18.280          C  
ATOM     51  C   LYS A   4     -28.956 -44.447  36.475  1.00 18.010          C  
ATOM     52  O   LYS A   4     -29.426 -44.226  35.363  1.00 17.740          O  
ATOM     53  CB  LYS A   4     -29.099 -46.845  37.348  1.00 25.620          C  
ATOM     54  CG  LYS A   4     -29.807 -47.824  38.257  1.00 25.620          C  
ATOM     55  CD  LYS A   4     -29.154 -49.202  38.207  1.00 25.620          C  
ATOM     56  CE  LYS A   4     -29.858 -50.187  39.137  1.00 25.620          C  
ATOM     57  NZ  LYS A   4     -29.235 -51.544  39.094  1.00 25.620          N  
ATOM     58  H   LYS A   4     -31.276 -46.009  36.045  1.00 22.020          H  
ATOM     59  HA  LYS A   4     -29.713 -45.073  38.395  1.00 21.940          H  
ATOM     60 1HB  LYS A   4     -29.177 -47.239  36.357  1.00 30.740          H  
ATOM     61 2HB  LYS A   4     -28.050 -46.830  37.611  1.00 30.740          H  
ATOM     62 1HG  LYS A   4     -29.779 -47.447  39.279  1.00 30.740          H  
ATOM     63 2HG  LYS A   4     -30.850 -47.906  37.950  1.00 30.740          H  
ATOM     64 1HD  LYS A   4     -29.203 -49.586  37.189  1.00 30.740          H  
ATOM     65 2HD  LYS A   4     -28.107 -49.122  38.496  1.00 30.740          H  
ATOM     66 1HE  LYS A   4     -29.808 -49.809  40.157  1.00 30.740          H  
ATOM     67 2HE  LYS A   4     -30.904 -50.270  38.842  1.00 30.740          H  
ATOM     68 1HZ  LYS A   4     -29.730 -52.163  39.722  1.00 30.740          H  
ATOM     69 2HZ  LYS A   4     -29.287 -51.910  38.154  1.00 30.740          H  
ATOM     70 3HZ  LYS A   4     -28.268 -51.483  39.377  1.00 30.740          H  
ATOM     71  N   PRO A   5     -27.835 -43.831  36.868  1.00 18.220          N  
ATOM     72  CA  PRO A   5     -27.138 -42.868  36.034  1.00 18.100          C  
ATOM     73  C   PRO A   5     -26.875 -43.448  34.657  1.00 17.510          C  
ATOM     74  O   PRO A   5     -26.312 -44.535  34.537  1.00 17.330          O  
ATOM     75  CB  PRO A   5     -25.840 -42.657  36.819  1.00 27.150          C  
ATOM     76  CG  PRO A   5     -26.239 -42.912  38.265  1.00 27.150          C  
ATOM     77  CD  PRO A   5     -27.226 -44.068  38.185  1.00 27.150          C  
ATOM     78  HA  PRO A   5     -27.730 -41.944  35.966  1.00 21.720          H  
ATOM     79 1HB  PRO A   5     -25.065 -43.349  36.456  1.00 32.580          H  
ATOM     80 2HB  PRO A   5     -25.462 -41.637  36.649  1.00 32.580          H  
ATOM     81 1HG  PRO A   5     -25.347 -43.155  38.866  1.00 32.580          H  
ATOM     82 2HG  PRO A   5     -26.678 -42.004  38.705  1.00 32.580          H  
ATOM     83 1HD  PRO A   5     -26.698 -45.030  38.203  1.00 32.580          H  
ATOM     84 2HD  PRO A   5     -27.951 -43.968  39.000  1.00 32.580          H  
ATOM     85  N   VAL A   6     -27.204 -42.666  33.641  1.00 17.370          N  
ATOM     86  CA  VAL A   6     -27.100 -43.068  32.248  1.00 16.970          C  
ATOM     87  C   VAL A   6     -25.817 -42.551  31.621  1.00 16.660          C  
ATOM     88  O   VAL A   6     -25.532 -41.359  31.698  1.00 16.550          O  
ATOM     89  CB  VAL A   6     -28.328 -42.526  31.482  1.00 23.920          C  
ATOM     90  CG1 VAL A   6     -28.255 -42.897  30.014  1.00 23.920          C  
ATOM     91  CG2 VAL A   6     -29.607 -43.071  32.122  1.00 23.920          C  
ATOM     92  H   VAL A   6     -27.600 -41.762  33.849  1.00 20.840          H  
ATOM     93  HA  VAL A   6     -27.101 -44.157  32.197  1.00 20.360          H  
ATOM     94  HB  VAL A   6     -28.332 -41.440  31.547  1.00 28.700          H  
ATOM     95 1HG1 VAL A   6     -29.122 -42.495  29.497  1.00 28.700          H  
ATOM     96 2HG1 VAL A   6     -27.352 -42.484  29.560  1.00 28.700          H  
ATOM     97 3HG1 VAL A   6     -28.244 -43.984  29.913  1.00 28.700          H  
ATOM     98 1HG2 VAL A   6     -30.462 -42.680  31.621  1.00 28.700          H  
ATOM     99 2HG2 VAL A   6     -29.624 -44.133  32.055  1.00 28.700          H  
ATOM    100 3HG2 VAL A   6     -29.646 -42.786  33.155  1.00 28.700          H  
ATOM    101  N   SER A   7     -25.039 -43.448  31.022  1.00 16.640          N  
ATOM    102  CA  SER A   7     -23.781 -43.069  30.393  1.00 16.460          C  
ATOM    103  C   SER A   7     -23.966 -42.051  29.283  1.00 16.180          C  
ATOM    104  O   SER A   7     -24.916 -42.125  28.502  1.00 16.190          O  
ATOM    105  CB  SER A   7     -23.069 -44.254  29.803  1.00 23.120          C  
ATOM    106  OG  SER A   7     -21.929 -43.811  29.112  1.00 23.120          O  
ATOM    107  H   SER A   7     -25.334 -44.414  31.005  1.00 19.970          H  
ATOM    108  HA  SER A   7     -23.143 -42.624  31.157  1.00 19.750          H  
ATOM    109 1HB  SER A   7     -22.781 -44.947  30.593  1.00 27.740          H  
ATOM    110 2HB  SER A   7     -23.734 -44.782  29.119  1.00 27.740          H  
ATOM    111  HG  SER A   7     -21.546 -44.605  28.702  1.00 27.740          H  
ATOM    112  N   GLU A   8     -23.024 -41.115  29.209  1.00 16.090          N  
ATOM    113  CA  GLU A   8     -23.003 -40.052  28.208  1.00 15.990          C  
ATOM    114  C   GLU A   8     -22.259 -40.450  26.924  1.00 15.670          C  
ATOM    115  O   GLU A   8     -22.129 -39.640  26.003  1.00 15.510          O  
ATOM    116  CB  GLU A   8     -22.344 -38.809  28.811  1.00 22.430          C  
ATOM    117  CG  GLU A   8     -23.099 -38.196  29.989  1.00 22.430          C  
ATOM    118  CD  GLU A   8     -22.375 -37.023  30.646  1.00 22.430          C  
ATOM    119  OE1 GLU A   8     -21.280 -36.684  30.229  1.00 22.430          O  
ATOM    120  OE2 GLU A   8     -22.927 -36.469  31.569  1.00 22.430          O  
ATOM    121  H   GLU A   8     -22.286 -41.143  29.898  1.00 19.310          H  
ATOM    122  HA  GLU A   8     -24.034 -39.814  27.944  1.00 19.190          H  
ATOM    123 1HB  GLU A   8     -21.339 -39.060  29.146  1.00 26.910          H  
ATOM    124 2HB  GLU A   8     -22.261 -38.044  28.043  1.00 26.910          H  
ATOM    125 1HG  GLU A   8     -24.069 -37.851  29.633  1.00 26.910          H  
ATOM    126 2HG  GLU A   8     -23.278 -38.971  30.735  1.00 26.910          H  
ATOM    127  N   GLU A   9     -21.734 -41.675  26.892  1.00 15.740          N  
ATOM    128  CA  GLU A   9     -20.954 -42.179  25.757  1.00 15.600          C  
ATOM    129  C   GLU A   9     -21.858 -42.652  24.623  1.00 15.090          C  
ATOM    130  O   GLU A   9     -23.017 -42.999  24.845  1.00 14.940          O  
ATOM    131  CB  GLU A   9     -20.034 -43.320  26.200  1.00 21.900          C  
ATOM    132  CG  GLU A   9     -18.959 -42.908  27.214  1.00 21.900          C  
ATOM    133  CD  GLU A   9     -18.033 -44.039  27.591  1.00 21.900          C  
ATOM    134  OE1 GLU A   9     -18.265 -45.138  27.146  1.00 21.900          O  
ATOM    135  OE2 GLU A   9     -17.095 -43.803  28.317  1.00 21.900          O  
ATOM    136  H   GLU A   9     -21.901 -42.291  27.687  1.00 18.890          H  
ATOM    137  HA  GLU A   9     -20.332 -41.368  25.372  1.00 18.720          H  
ATOM    138 1HB  GLU A   9     -20.633 -44.118  26.639  1.00 26.280          H  
ATOM    139 2HB  GLU A   9     -19.528 -43.735  25.326  1.00 26.280          H  
ATOM    140 1HG  GLU A   9     -18.371 -42.096  26.786  1.00 26.280          H  
ATOM    141 2HG  GLU A   9     -19.449 -42.529  28.111  1.00 26.280          H  
ATOM    142  N   VAL A  10     -21.322 -42.712  23.396  1.00 14.980          N  
ATOM    143  CA  VAL A  10     -22.140 -43.189  22.275  1.00 14.670          C  
ATOM    144  C   VAL A  10     -22.646 -44.627  22.429  1.00 14.700          C  
ATOM    145  O   VAL A  10     -23.691 -44.964  21.868  1.00 14.710          O  
ATOM    146  CB  VAL A  10     -21.377 -43.073  20.932  1.00 20.660          C  
ATOM    147  CG1 VAL A  10     -20.269 -44.101  20.811  1.00 20.660          C  
ATOM    148  CG2 VAL A  10     -22.347 -43.241  19.767  1.00 20.660          C  
ATOM    149  H   VAL A  10     -20.354 -42.374  23.241  1.00 17.980          H  
ATOM    150  HA  VAL A  10     -23.009 -42.537  22.211  1.00 17.600          H  
ATOM    151  HB  VAL A  10     -20.915 -42.098  20.907  1.00 24.790          H  
ATOM    152 1HG1 VAL A  10     -19.736 -43.952  19.874  1.00 24.790          H  
ATOM    153 2HG1 VAL A  10     -19.577 -43.996  21.636  1.00 24.790          H  
ATOM    154 3HG1 VAL A  10     -20.679 -45.101  20.815  1.00 24.790          H  
ATOM    155 1HG2 VAL A  10     -21.818 -43.132  18.851  1.00 24.790          H  
ATOM    156 2HG2 VAL A  10     -22.796 -44.230  19.785  1.00 24.790          H  
ATOM    157 3HG2 VAL A  10     -23.127 -42.505  19.830  1.00 24.790          H  
ATOM    158  N   VAL A  11     -21.922 -45.492  23.138  1.00 14.900          N  
ATOM    159  CA  VAL A  11     -22.417 -46.844  23.273  1.00 15.170          C  
ATOM    160  C   VAL A  11     -23.448 -46.915  24.383  1.00 15.050          C  
ATOM    161  O   VAL A  11     -23.129 -46.802  25.568  1.00 15.200          O  
ATOM    162  CB  VAL A  11     -21.263 -47.821  23.582  1.00 21.130          C  
ATOM    163  CG1 VAL A  11     -21.808 -49.243  23.772  1.00 21.130          C  
ATOM    164  CG2 VAL A  11     -20.248 -47.780  22.444  1.00 21.130          C  
ATOM    165  H   VAL A  11     -21.053 -45.210  23.572  1.00 17.880          H  
ATOM    166  HA  VAL A  11     -22.888 -47.141  22.336  1.00 18.200          H  
ATOM    167  HB  VAL A  11     -20.782 -47.525  24.515  1.00 25.360          H  
ATOM    168 1HG1 VAL A  11     -20.984 -49.917  23.999  1.00 25.360          H  
ATOM    169 2HG1 VAL A  11     -22.526 -49.271  24.598  1.00 25.360          H  
ATOM    170 3HG1 VAL A  11     -22.301 -49.570  22.858  1.00 25.360          H  
ATOM    171 1HG2 VAL A  11     -19.428 -48.463  22.664  1.00 25.360          H  
ATOM    172 2HG2 VAL A  11     -20.733 -48.078  21.515  1.00 25.360          H  
ATOM    173 3HG2 VAL A  11     -19.854 -46.774  22.338  1.00 25.360          H  
ATOM    174  N   GLU A  12     -24.688 -47.148  23.988  1.00 14.930          N  
ATOM    175  CA  GLU A  12     -25.795 -47.193  24.919  1.00 14.960          C  
ATOM    176  C   GLU A  12     -25.579 -48.305  25.931  1.00 15.390          C  
ATOM    177  O   GLU A  12     -25.267 -49.437  25.558  1.00 15.740          O  
ATOM    178  CB  GLU A  12     -27.105 -47.404  24.148  1.00 20.930          C  
ATOM    179  CG  GLU A  12     -28.382 -47.326  24.970  1.00 20.930          C  
ATOM    180  CD  GLU A  12     -29.627 -47.469  24.115  1.00 20.930          C  
ATOM    181  OE1 GLU A  12     -29.657 -48.342  23.278  1.00 20.930          O  
ATOM    182  OE2 GLU A  12     -30.532 -46.671  24.268  1.00 20.930          O  
ATOM    183  H   GLU A  12     -24.863 -47.240  22.997  1.00 17.920          H  
ATOM    184  HA  GLU A  12     -25.842 -46.242  25.452  1.00 17.950          H  
ATOM    185 1HB  GLU A  12     -27.179 -46.659  23.356  1.00 25.120          H  
ATOM    186 2HB  GLU A  12     -27.083 -48.383  23.671  1.00 25.120          H  
ATOM    187 1HG  GLU A  12     -28.378 -48.128  25.710  1.00 25.120          H  
ATOM    188 2HG  GLU A  12     -28.409 -46.380  25.505  1.00 25.120          H  
ATOM    189  N   ASN A  13     -25.768 -47.994  27.208  1.00 15.500          N  
ATOM    190  CA  ASN A  13     -25.645 -48.997  28.248  1.00 16.060          C  
ATOM    191  C   ASN A  13     -26.727 -50.048  28.001  1.00 16.070          C  
ATOM    192  O   ASN A  13     -27.874 -49.673  27.776  1.00 16.020          O  
ATOM    193  CB  ASN A  13     -25.790 -48.370  29.626  1.00 22.260          C  
ATOM    194  CG  ASN A  13     -25.539 -49.331  30.768  1.00 22.260          C  
ATOM    195  OD1 ASN A  13     -26.386 -50.202  31.077  1.00 22.260          O  
ATOM    196  ND2 ASN A  13     -24.394 -49.194  31.414  1.00 22.260          N  
ATOM    197  H   ASN A  13     -26.002 -47.042  27.451  1.00 18.600          H  
ATOM    198  HA  ASN A  13     -24.657 -49.439  28.155  1.00 19.270          H  
ATOM    199 1HB  ASN A  13     -25.098 -47.531  29.715  1.00 26.710          H  
ATOM    200 2HB  ASN A  13     -26.787 -47.973  29.724  1.00 26.710          H  
ATOM    201 1HD2 ASN A  13     -24.178 -49.799  32.184  1.00 26.710          H  
ATOM    202 2HD2 ASN A  13     -23.741 -48.484  31.143  1.00 26.710          H  
ATOM    203  N   PRO A  14     -26.430 -51.359  28.052  1.00 16.320          N  
ATOM    204  CA  PRO A  14     -27.385 -52.427  27.806  1.00 16.500          C  
ATOM    205  C   PRO A  14     -28.599 -52.473  28.742  1.00 16.980          C  
ATOM    206  O   PRO A  14     -29.611 -53.073  28.373  1.00 17.460          O  
ATOM    207  CB  PRO A  14     -26.520 -53.691  27.956  1.00 24.750          C  
ATOM    208  CG  PRO A  14     -25.326 -53.268  28.778  1.00 24.750          C  
ATOM    209  CD  PRO A  14     -25.061 -51.840  28.361  1.00 24.750          C  
ATOM    210  HA  PRO A  14     -27.730 -52.336  26.766  1.00 19.800          H  
ATOM    211 1HB  PRO A  14     -27.110 -54.480  28.448  1.00 29.700          H  
ATOM    212 2HB  PRO A  14     -26.243 -54.073  26.963  1.00 29.700          H  
ATOM    213 1HG  PRO A  14     -25.553 -53.360  29.855  1.00 29.700          H  
ATOM    214 2HG  PRO A  14     -24.473 -53.936  28.578  1.00 29.700          H  
ATOM    215 1HD  PRO A  14     -24.610 -51.337  29.211  1.00 29.700          H  
ATOM    216 2HD  PRO A  14     -24.426 -51.792  27.457  1.00 29.700          H  
ATOM    217  N   THR A  15     -28.522 -51.878  29.945  1.00 16.980          N  
ATOM    218  CA  THR A  15     -29.671 -51.933  30.844  1.00 17.560          C  
ATOM    219  C   THR A  15     -30.085 -50.573  31.425  1.00 17.660          C  
ATOM    220  O   THR A  15     -31.223 -50.419  31.882  1.00 17.950          O  
ATOM    221  CB  THR A  15     -29.407 -52.905  32.016  1.00 24.350          C  
ATOM    222  OG1 THR A  15     -28.305 -52.432  32.801  1.00 24.350          O  
ATOM    223  CG2 THR A  15     -29.070 -54.296  31.487  1.00 24.350          C  
ATOM    224  H   THR A  15     -27.690 -51.396  30.277  1.00 20.380          H  
ATOM    225  HA  THR A  15     -30.523 -52.311  30.282  1.00 21.070          H  
ATOM    226  HB  THR A  15     -30.297 -52.956  32.642  1.00 29.220          H  
ATOM    227  HG1 THR A  15     -28.286 -52.901  33.641  1.00 29.220          H  
ATOM    228 1HG2 THR A  15     -28.895 -54.968  32.325  1.00 29.220          H  
ATOM    229 2HG2 THR A  15     -29.902 -54.667  30.889  1.00 29.220          H  
ATOM    230 3HG2 THR A  15     -28.176 -54.254  30.875  1.00 29.220          H  
ATOM    231  N   ILE A  16     -29.189 -49.585  31.409  1.00 17.540          N  
ATOM    232  CA  ILE A  16     -29.482 -48.293  32.029  1.00 17.750          C  
ATOM    233  C   ILE A  16     -29.684 -47.161  31.015  1.00 17.800          C  
ATOM    234  O   ILE A  16     -28.739 -46.699  30.378  1.00 17.890          O  
ATOM    235  CB  ILE A  16     -28.352 -47.934  33.010  1.00 24.770          C  
ATOM    236  CG1 ILE A  16     -28.250 -49.039  34.087  1.00 24.770          C  
ATOM    237  CG2 ILE A  16     -28.609 -46.591  33.622  1.00 24.770          C  
ATOM    238  CD1 ILE A  16     -27.025 -48.944  34.973  1.00 24.770          C  
ATOM    239  H   ILE A  16     -28.267 -49.766  31.025  1.00 21.050          H  
ATOM    240  HA  ILE A  16     -30.402 -48.390  32.601  1.00 21.300          H  
ATOM    241  HB  ILE A  16     -27.406 -47.906  32.488  1.00 29.720          H  
ATOM    242 1HG1 ILE A  16     -29.140 -49.005  34.704  1.00 29.720          H  
ATOM    243 2HG1 ILE A  16     -28.210 -50.001  33.596  1.00 29.720          H  
ATOM    244 1HG2 ILE A  16     -27.827 -46.346  34.305  1.00 29.720          H  
ATOM    245 2HG2 ILE A  16     -28.637 -45.851  32.868  1.00 29.720          H  
ATOM    246 3HG2 ILE A  16     -29.555 -46.598  34.149  1.00 29.720          H  
ATOM    247 1HD1 ILE A  16     -27.033 -49.768  35.682  1.00 29.720          H  
ATOM    248 2HD1 ILE A  16     -26.130 -49.009  34.352  1.00 29.720          H  
ATOM    249 3HD1 ILE A  16     -27.008 -48.013  35.519  1.00 29.720          H  
ATOM    250  N   GLN A  17     -30.909 -46.653  30.950  1.00 17.850          N  
ATOM    251  CA  GLN A  17     -31.297 -45.613  30.000  1.00 17.970          C  
ATOM    252  C   GLN A  17     -32.442 -44.783  30.571  1.00 18.230          C  
ATOM    253  O   GLN A  17     -33.151 -45.234  31.473  1.00 18.240          O  
ATOM    254  CB  GLN A  17     -31.634 -46.249  28.637  1.00 25.110          C  
ATOM    255  CG  GLN A  17     -32.116 -45.294  27.506  1.00 25.110          C  
ATOM    256  CD  GLN A  17     -31.130 -44.177  27.119  1.00 25.110          C  
ATOM    257  OE1 GLN A  17     -31.033 -43.179  27.851  1.00 25.110          O  
ATOM    258  NE2 GLN A  17     -30.431 -44.325  26.005  1.00 25.110          N  
ATOM    259  H   GLN A  17     -31.621 -47.059  31.544  1.00 21.420          H  
ATOM    260  HA  GLN A  17     -30.452 -44.946  29.850  1.00 21.560          H  
ATOM    261 1HB  GLN A  17     -30.748 -46.766  28.259  1.00 30.130          H  
ATOM    262 2HB  GLN A  17     -32.407 -47.002  28.778  1.00 30.130          H  
ATOM    263 1HG  GLN A  17     -32.249 -45.909  26.613  1.00 30.130          H  
ATOM    264 2HG  GLN A  17     -33.074 -44.848  27.773  1.00 30.130          H  
ATOM    265 1HE2 GLN A  17     -29.787 -43.619  25.716  1.00 30.130          H  
ATOM    266 2HE2 GLN A  17     -30.540 -45.169  25.423  1.00 30.130          H  
ATOM    267  N   LYS A  18     -32.573 -43.553  30.088  1.00 18.560          N  
ATOM    268  CA  LYS A  18     -33.620 -42.636  30.497  1.00 18.960          C  
ATOM    269  C   LYS A  18     -34.989 -43.145  30.058  1.00 18.890          C  
ATOM    270  O   LYS A  18     -35.160 -43.658  28.947  1.00 19.160          O  
ATOM    271  CB  LYS A  18     -33.357 -41.254  29.901  1.00 26.380          C  
ATOM    272  CG  LYS A  18     -32.109 -40.563  30.414  1.00 26.380          C  
ATOM    273  CD  LYS A  18     -31.943 -39.181  29.818  1.00 26.380          C  
ATOM    274  CE  LYS A  18     -30.669 -38.517  30.331  1.00 26.380          C  
ATOM    275  NZ  LYS A  18     -30.470 -37.161  29.741  1.00 26.380          N  
ATOM    276  H   LYS A  18     -31.946 -43.263  29.341  1.00 22.270          H  
ATOM    277  HA  LYS A  18     -33.622 -42.573  31.580  1.00 22.750          H  
ATOM    278 1HB  LYS A  18     -33.260 -41.343  28.818  1.00 31.660          H  
ATOM    279 2HB  LYS A  18     -34.202 -40.604  30.112  1.00 31.660          H  
ATOM    280 1HG  LYS A  18     -32.137 -40.487  31.491  1.00 31.660          H  
ATOM    281 2HG  LYS A  18     -31.246 -41.151  30.125  1.00 31.660          H  
ATOM    282 1HD  LYS A  18     -31.894 -39.258  28.730  1.00 31.660          H  
ATOM    283 2HD  LYS A  18     -32.800 -38.561  30.084  1.00 31.660          H  
ATOM    284 1HE  LYS A  18     -30.727 -38.426  31.414  1.00 31.660          H  
ATOM    285 2HE  LYS A  18     -29.812 -39.145  30.074  1.00 31.660          H  
ATOM    286 1HZ  LYS A  18     -29.618 -36.755  30.104  1.00 31.660          H  
ATOM    287 2HZ  LYS A  18     -30.403 -37.235  28.734  1.00 31.660          H  
ATOM    288 3HZ  LYS A  18     -31.252 -36.568  29.982  1.00 31.660          H  
ATOM    289  N   ASP A  19     -36.006 -42.934  30.891  1.00 18.650          N  
ATOM    290  CA  ASP A  19     -37.357 -43.377  30.547  1.00 18.660          C  
ATOM    291  C   ASP A  19     -38.015 -42.382  29.589  1.00 18.000          C  
ATOM    292  O   ASP A  19     -38.857 -41.571  29.977  1.00 18.200          O  
ATOM    293  CB  ASP A  19     -38.209 -43.522  31.818  1.00 26.120          C  
ATOM    294  CG  ASP A  19     -39.554 -44.243  31.592  1.00 26.120          C  
ATOM    295  OD1 ASP A  19     -39.694 -44.895  30.582  1.00 26.120          O  
ATOM    296  OD2 ASP A  19     -40.432 -44.137  32.447  1.00 26.120          O  
ATOM    297  H   ASP A  19     -35.838 -42.500  31.787  1.00 22.380          H  
ATOM    298  HA  ASP A  19     -37.295 -44.345  30.050  1.00 22.390          H  
ATOM    299 1HB  ASP A  19     -37.641 -44.073  32.575  1.00 31.340          H  
ATOM    300 2HB  ASP A  19     -38.414 -42.532  32.228  1.00 31.340          H  
ATOM    301  N   VAL A  20     -37.577 -42.429  28.338  1.00 17.310          N  
ATOM    302  CA  VAL A  20     -38.034 -41.498  27.318  1.00 16.720          C  
ATOM    303  C   VAL A  20     -38.998 -42.126  26.334  1.00 16.660          C  
ATOM    304  O   VAL A  20     -38.690 -43.120  25.677  1.00 16.780          O  
ATOM    305  CB  VAL A  20     -36.828 -40.926  26.550  1.00 23.640          C  
ATOM    306  CG1 VAL A  20     -37.290 -39.972  25.429  1.00 23.640          C  
ATOM    307  CG2 VAL A  20     -35.935 -40.208  27.534  1.00 23.640          C  
ATOM    308  H   VAL A  20     -36.858 -43.129  28.141  1.00 20.770          H  
ATOM    309  HA  VAL A  20     -38.545 -40.674  27.815  1.00 20.060          H  
ATOM    310  HB  VAL A  20     -36.276 -41.744  26.087  1.00 28.370          H  
ATOM    311 1HG1 VAL A  20     -36.419 -39.585  24.903  1.00 28.370          H  
ATOM    312 2HG1 VAL A  20     -37.926 -40.498  24.711  1.00 28.370          H  
ATOM    313 3HG1 VAL A  20     -37.849 -39.143  25.861  1.00 28.370          H  
ATOM    314 1HG2 VAL A  20     -35.061 -39.811  27.022  1.00 28.370          H  
ATOM    315 2HG2 VAL A  20     -36.486 -39.394  28.001  1.00 28.370          H  
ATOM    316 3HG2 VAL A  20     -35.627 -40.906  28.283  1.00 28.370          H  
ATOM    317  N   LEU A  21     -40.167 -41.520  26.223  1.00 16.590          N  
ATOM    318  CA  LEU A  21     -41.191 -41.992  25.315  1.00 16.640          C  
ATOM    319  C   LEU A  21     -41.244 -41.072  24.111  1.00 16.240          C  
ATOM    320  O   LEU A  21     -40.936 -39.884  24.224  1.00 16.240          O  
ATOM    321  CB  LEU A  21     -42.544 -42.018  26.028  1.00 23.280          C  
ATOM    322  CG  LEU A  21     -42.602 -42.862  27.333  1.00 23.280          C  
ATOM    323  CD1 LEU A  21     -43.978 -42.717  27.953  1.00 23.280          C  
ATOM    324  CD2 LEU A  21     -42.290 -44.328  27.038  1.00 23.280          C  
ATOM    325  H   LEU A  21     -40.344 -40.706  26.796  1.00 19.910          H  
ATOM    326  HA  LEU A  21     -40.932 -42.985  24.957  1.00 19.970          H  
ATOM    327 1HB  LEU A  21     -42.820 -40.996  26.278  1.00 27.930          H  
ATOM    328 2HB  LEU A  21     -43.290 -42.413  25.337  1.00 27.930          H  
ATOM    329  HG  LEU A  21     -41.868 -42.481  28.048  1.00 27.930          H  
ATOM    330 1HD1 LEU A  21     -44.017 -43.291  28.880  1.00 27.930          H  
ATOM    331 2HD1 LEU A  21     -44.172 -41.666  28.171  1.00 27.930          H  
ATOM    332 3HD1 LEU A  21     -44.735 -43.089  27.263  1.00 27.930          H  
ATOM    333 1HD2 LEU A  21     -42.334 -44.895  27.971  1.00 27.930          H  
ATOM    334 2HD2 LEU A  21     -43.018 -44.728  26.334  1.00 27.930          H  
ATOM    335 3HD2 LEU A  21     -41.290 -44.426  26.621  1.00 27.930          H  
ATOM    336  N   GLU A  22     -41.652 -41.609  22.966  1.00 16.060          N  
ATOM    337  CA  GLU A  22     -41.800 -40.814  21.752  1.00 15.820          C  
ATOM    338  C   GLU A  22     -43.137 -41.069  21.073  1.00 15.870          C  
ATOM    339  O   GLU A  22     -43.746 -42.127  21.244  1.00 16.260          O  
ATOM    340  CB  GLU A  22     -40.663 -41.079  20.758  1.00 22.240          C  
ATOM    341  CG  GLU A  22     -39.258 -40.676  21.235  1.00 22.240          C  
ATOM    342  CD  GLU A  22     -38.203 -40.848  20.145  1.00 22.240          C  
ATOM    343  OE1 GLU A  22     -38.541 -41.351  19.093  1.00 22.240          O  
ATOM    344  OE2 GLU A  22     -37.078 -40.451  20.348  1.00 22.240          O  
ATOM    345  H   GLU A  22     -41.877 -42.595  22.936  1.00 19.270          H  
ATOM    346  HA  GLU A  22     -41.767 -39.758  22.025  1.00 18.980          H  
ATOM    347 1HB  GLU A  22     -40.638 -42.142  20.517  1.00 26.690          H  
ATOM    348 2HB  GLU A  22     -40.866 -40.545  19.828  1.00 26.690          H  
ATOM    349 1HG  GLU A  22     -39.277 -39.635  21.557  1.00 26.690          H  
ATOM    350 2HG  GLU A  22     -38.987 -41.286  22.097  1.00 26.690          H  
ATOM    351  N   CYS A  23     -43.582 -40.088  20.298  1.00 15.620          N  
ATOM    352  CA  CYS A  23     -44.815 -40.173  19.527  1.00 15.790          C  
ATOM    353  C   CYS A  23     -44.603 -40.948  18.229  1.00 15.600          C  
ATOM    354  O   CYS A  23     -43.475 -41.111  17.758  1.00 15.310          O  
ATOM    355  CB  CYS A  23     -45.327 -38.769  19.214  1.00 22.040          C  
ATOM    356  SG  CYS A  23     -45.817 -37.830  20.673  1.00 22.040          S  
ATOM    357  H   CYS A  23     -43.024 -39.248  20.232  1.00 18.740          H  
ATOM    358  HA  CYS A  23     -45.562 -40.692  20.127  1.00 18.950          H  
ATOM    359 1HB  CYS A  23     -44.544 -38.208  18.710  1.00 26.450          H  
ATOM    360 2HB  CYS A  23     -46.180 -38.827  18.539  1.00 26.450          H  
ATOM    361  HG  CYS A  23     -46.168 -36.723  20.022  1.00 26.450          H  
ATOM    362  N   ASN A  24     -45.694 -41.380  17.597  1.00 15.900          N  
ATOM    363  CA  ASN A  24     -45.584 -42.113  16.333  1.00 15.920          C  
ATOM    364  C   ASN A  24     -45.323 -41.173  15.157  1.00 15.910          C  
ATOM    365  O   ASN A  24     -46.199 -40.901  14.334  1.00 16.280          O  
ATOM    366  CB  ASN A  24     -46.831 -42.941  16.084  1.00 22.280          C  
ATOM    367  CG  ASN A  24     -46.675 -43.906  14.929  1.00 22.280          C  
ATOM    368  OD1 ASN A  24     -45.552 -44.203  14.493  1.00 22.280          O  
ATOM    369  ND2 ASN A  24     -47.784 -44.407  14.434  1.00 22.280          N  
ATOM    370  H   ASN A  24     -46.603 -41.223  18.005  1.00 19.080          H  
ATOM    371  HA  ASN A  24     -44.728 -42.786  16.401  1.00 19.100          H  
ATOM    372 1HB  ASN A  24     -47.073 -43.508  16.983  1.00 26.740          H  
ATOM    373 2HB  ASN A  24     -47.672 -42.280  15.878  1.00 26.740          H  
ATOM    374 1HD2 ASN A  24     -47.748 -45.054  13.671  1.00 26.740          H  
ATOM    375 2HD2 ASN A  24     -48.668 -44.140  14.817  1.00 26.740          H  
ATOM    376  N   VAL A  25     -44.102 -40.668  15.113  1.00 15.640          N  
ATOM    377  CA  VAL A  25     -43.675 -39.694  14.128  1.00 15.710          C  
ATOM    378  C   VAL A  25     -42.600 -40.232  13.205  1.00 15.960          C  
ATOM    379  O   VAL A  25     -41.565 -40.730  13.652  1.00 16.280          O  
ATOM    380  CB  VAL A  25     -43.164 -38.436  14.846  1.00 21.970          C  
ATOM    381  CG1 VAL A  25     -42.648 -37.410  13.842  1.00 21.970          C  
ATOM    382  CG2 VAL A  25     -44.304 -37.854  15.669  1.00 21.970          C  
ATOM    383  H   VAL A  25     -43.471 -40.966  15.860  1.00 18.770          H  
ATOM    384  HA  VAL A  25     -44.539 -39.420  13.522  1.00 18.850          H  
ATOM    385  HB  VAL A  25     -42.339 -38.708  15.504  1.00 26.360          H  
ATOM    386 1HG1 VAL A  25     -42.295 -36.538  14.387  1.00 26.360          H  
ATOM    387 2HG1 VAL A  25     -41.823 -37.826  13.261  1.00 26.360          H  
ATOM    388 3HG1 VAL A  25     -43.453 -37.118  13.168  1.00 26.360          H  
ATOM    389 1HG2 VAL A  25     -43.961 -36.971  16.202  1.00 26.360          H  
ATOM    390 2HG2 VAL A  25     -45.127 -37.587  15.008  1.00 26.360          H  
ATOM    391 3HG2 VAL A  25     -44.643 -38.590  16.376  1.00 26.360          H  
ATOM    392  N   LYS A  26     -42.864 -40.129  11.910  1.00 15.950          N  
ATOM    393  CA  LYS A  26     -41.942 -40.602  10.894  1.00 16.270          C  
ATOM    394  C   LYS A  26     -41.263 -39.445  10.186  1.00 16.100          C  
ATOM    395  O   LYS A  26     -41.822 -38.348  10.078  1.00 15.920          O  
ATOM    396  CB  LYS A  26     -42.679 -41.472   9.874  1.00 22.650          C  
ATOM    397  CG  LYS A  26     -43.425 -42.685  10.465  1.00 22.650          C  
ATOM    398  CD  LYS A  26     -42.480 -43.702  11.116  1.00 22.650          C  
ATOM    399  CE  LYS A  26     -43.241 -44.938  11.585  1.00 22.650          C  
ATOM    400  NZ  LYS A  26     -42.352 -45.914  12.285  1.00 22.650          N  
ATOM    401  H   LYS A  26     -43.744 -39.712  11.638  1.00 19.140          H  
ATOM    402  HA  LYS A  26     -41.158 -41.187  11.372  1.00 19.520          H  
ATOM    403 1HB  LYS A  26     -43.406 -40.862   9.338  1.00 27.180          H  
ATOM    404 2HB  LYS A  26     -41.965 -41.843   9.136  1.00 27.180          H  
ATOM    405 1HG  LYS A  26     -44.134 -42.338  11.220  1.00 27.180          H  
ATOM    406 2HG  LYS A  26     -43.986 -43.181   9.674  1.00 27.180          H  
ATOM    407 1HD  LYS A  26     -41.706 -43.998  10.407  1.00 27.180          H  
ATOM    408 2HD  LYS A  26     -42.004 -43.255  11.989  1.00 27.180          H  
ATOM    409 1HE  LYS A  26     -44.031 -44.628  12.268  1.00 27.180          H  
ATOM    410 2HE  LYS A  26     -43.691 -45.429  10.722  1.00 27.180          H  
ATOM    411 1HZ  LYS A  26     -42.896 -46.713  12.580  1.00 27.180          H  
ATOM    412 2HZ  LYS A  26     -41.620 -46.219  11.659  1.00 27.180          H  
ATOM    413 3HZ  LYS A  26     -41.940 -45.470  13.095  1.00 27.180          H  
ATOM    414  N   THR A  27     -40.061 -39.714   9.689  1.00 16.290          N  
ATOM    415  CA  THR A  27     -39.260 -38.771   8.925  1.00 16.300          C  
ATOM    416  C   THR A  27     -38.717 -39.377   7.651  1.00 16.280          C  
ATOM    417  O   THR A  27     -38.786 -40.588   7.431  1.00 16.480          O  
ATOM    418  CB  THR A  27     -38.062 -38.255   9.735  1.00 22.820          C  
ATOM    419  OG1 THR A  27     -37.178 -39.353  10.043  1.00 22.820          O  
ATOM    420  CG2 THR A  27     -38.529 -37.605  10.992  1.00 22.820          C  
ATOM    421  H   THR A  27     -39.672 -40.635   9.842  1.00 19.550          H  
ATOM    422  HA  THR A  27     -39.890 -37.925   8.651  1.00 19.560          H  
ATOM    423  HB  THR A  27     -37.517 -37.520   9.141  1.00 27.380          H  
ATOM    424  HG1 THR A  27     -36.727 -39.660   9.241  1.00 27.380          H  
ATOM    425 1HG2 THR A  27     -37.672 -37.230  11.520  1.00 27.380          H  
ATOM    426 2HG2 THR A  27     -39.172 -36.796  10.733  1.00 27.380          H  
ATOM    427 3HG2 THR A  27     -39.066 -38.311  11.616  1.00 27.380          H  
ATOM    428  N   THR A  28     -38.126 -38.514   6.842  1.00 16.210          N  
ATOM    429  CA  THR A  28     -37.451 -38.860   5.609  1.00 15.880          C  
ATOM    430  C   THR A  28     -36.071 -38.290   5.753  1.00 15.370          C  
ATOM    431  O   THR A  28     -35.758 -37.672   6.774  1.00 15.500          O  
ATOM    432  CB  THR A  28     -38.080 -38.202   4.369  1.00 22.360          C  
ATOM    433  OG1 THR A  28     -37.807 -36.782   4.391  1.00 22.360          O  
ATOM    434  CG2 THR A  28     -39.589 -38.404   4.409  1.00 22.360          C  
ATOM    435  H   THR A  28     -38.138 -37.536   7.095  1.00 19.450          H  
ATOM    436  HA  THR A  28     -37.390 -39.943   5.493  1.00 19.060          H  
ATOM    437  HB  THR A  28     -37.670 -38.640   3.463  1.00 26.840          H  
ATOM    438  HG1 THR A  28     -36.836 -36.587   4.173  1.00 26.840          H  
ATOM    439 1HG2 THR A  28     -40.039 -37.934   3.538  1.00 26.840          H  
ATOM    440 2HG2 THR A  28     -39.809 -39.472   4.403  1.00 26.840          H  
ATOM    441 3HG2 THR A  28     -40.002 -37.957   5.309  1.00 26.840          H  
ATOM    442  N   GLU A  29     -35.217 -38.511   4.773  1.00 15.030          N  
ATOM    443  CA  GLU A  29     -33.934 -37.852   4.831  1.00 14.610          C  
ATOM    444  C   GLU A  29     -34.213 -36.372   4.686  1.00 13.880          C  
ATOM    445  O   GLU A  29     -35.164 -35.971   3.996  1.00 13.730          O  
ATOM    446  CB  GLU A  29     -32.976 -38.353   3.748  1.00 20.620          C  
ATOM    447  CG  GLU A  29     -32.487 -39.777   3.972  1.00 20.620          C  
ATOM    448  CD  GLU A  29     -31.534 -40.256   2.912  1.00 20.620          C  
ATOM    449  OE1 GLU A  29     -31.738 -39.941   1.764  1.00 20.620          O  
ATOM    450  OE2 GLU A  29     -30.594 -40.925   3.255  1.00 20.620          O  
ATOM    451  H   GLU A  29     -35.477 -39.072   3.974  1.00 18.040          H  
ATOM    452  HA  GLU A  29     -33.479 -38.027   5.806  1.00 17.530          H  
ATOM    453 1HB  GLU A  29     -33.471 -38.309   2.778  1.00 24.750          H  
ATOM    454 2HB  GLU A  29     -32.103 -37.699   3.702  1.00 24.750          H  
ATOM    455 1HG  GLU A  29     -31.982 -39.818   4.938  1.00 24.750          H  
ATOM    456 2HG  GLU A  29     -33.345 -40.447   4.017  1.00 24.750          H  
ATOM    457  N   VAL A  30     -33.426 -35.569   5.373  1.00 13.560          N  
ATOM    458  CA  VAL A  30     -33.579 -34.132   5.338  1.00 12.950          C  
ATOM    459  C   VAL A  30     -32.349 -33.403   4.838  1.00 12.290          C  
ATOM    460  O   VAL A  30     -31.241 -33.569   5.368  1.00 12.320          O  
ATOM    461  CB  VAL A  30     -34.007 -33.644   6.746  1.00 18.370          C  
ATOM    462  CG1 VAL A  30     -33.081 -34.185   7.841  1.00 18.370          C  
ATOM    463  CG2 VAL A  30     -34.027 -32.102   6.793  1.00 18.370          C  
ATOM    464  H   VAL A  30     -32.695 -35.995   5.916  1.00 16.270          H  
ATOM    465  HA  VAL A  30     -34.401 -33.902   4.656  1.00 15.540          H  
ATOM    466  HB  VAL A  30     -34.975 -34.033   6.946  1.00 22.050          H  
ATOM    467 1HG1 VAL A  30     -33.430 -33.839   8.809  1.00 22.050          H  
ATOM    468 2HG1 VAL A  30     -33.108 -35.263   7.831  1.00 22.050          H  
ATOM    469 3HG1 VAL A  30     -32.087 -33.860   7.698  1.00 22.050          H  
ATOM    470 1HG2 VAL A  30     -34.359 -31.775   7.785  1.00 22.050          H  
ATOM    471 2HG2 VAL A  30     -33.035 -31.696   6.606  1.00 22.050          H  
ATOM    472 3HG2 VAL A  30     -34.715 -31.722   6.040  1.00 22.050          H  
ATOM    473  N   VAL A  31     -32.582 -32.584   3.818  1.00 11.860          N  
ATOM    474  CA  VAL A  31     -31.588 -31.766   3.130  1.00 11.370          C  
ATOM    475  C   VAL A  31     -32.057 -30.338   2.947  1.00 10.990          C  
ATOM    476  O   VAL A  31     -33.218 -30.104   2.608  1.00 11.110          O  
ATOM    477  CB  VAL A  31     -31.235 -32.410   1.755  1.00 16.110          C  
ATOM    478  CG1 VAL A  31     -32.478 -32.567   0.892  1.00 16.110          C  
ATOM    479  CG2 VAL A  31     -30.209 -31.542   1.003  1.00 16.110          C  
ATOM    480  H   VAL A  31     -33.544 -32.540   3.504  1.00 14.230          H  
ATOM    481  HA  VAL A  31     -30.693 -31.728   3.739  1.00 13.640          H  
ATOM    482  HB  VAL A  31     -30.825 -33.399   1.925  1.00 19.340          H  
ATOM    483 1HG1 VAL A  31     -32.204 -33.034  -0.051  1.00 19.340          H  
ATOM    484 2HG1 VAL A  31     -33.201 -33.196   1.406  1.00 19.340          H  
ATOM    485 3HG1 VAL A  31     -32.924 -31.597   0.688  1.00 19.340          H  
ATOM    486 1HG2 VAL A  31     -29.961 -32.002   0.061  1.00 19.340          H  
ATOM    487 2HG2 VAL A  31     -30.622 -30.558   0.801  1.00 19.340          H  
ATOM    488 3HG2 VAL A  31     -29.306 -31.433   1.584  1.00 19.340          H  
ATOM    489  N   GLY A  32     -31.150 -29.385   3.144  1.00 10.760          N  
ATOM    490  CA  GLY A  32     -31.480 -27.984   2.924  1.00 10.670          C  
ATOM    491  C   GLY A  32     -31.033 -27.083   4.061  1.00  9.910          C  
ATOM    492  O   GLY A  32     -30.310 -27.502   4.969  1.00  9.530          O  
ATOM    493  H   GLY A  32     -30.205 -29.645   3.439  1.00 12.910          H  
ATOM    494 1HA  GLY A  32     -31.017 -27.651   1.996  1.00 12.800          H  
ATOM    495 2HA  GLY A  32     -32.556 -27.883   2.788  1.00 12.800          H  
ATOM    496  N   ASP A  33     -31.442 -25.827   3.978  1.00  9.870          N  
ATOM    497  CA  ASP A  33     -31.094 -24.821   4.968  1.00  9.410          C  
ATOM    498  C   ASP A  33     -31.649 -25.221   6.319  1.00  8.710          C  
ATOM    499  O   ASP A  33     -32.748 -25.773   6.408  1.00  8.910          O  
ATOM    500  CB  ASP A  33     -31.671 -23.468   4.571  1.00 13.360          C  
ATOM    501  CG  ASP A  33     -31.049 -22.887   3.302  1.00 13.360          C  
ATOM    502  OD1 ASP A  33     -30.093 -23.427   2.798  1.00 13.360          O  
ATOM    503  OD2 ASP A  33     -31.560 -21.903   2.840  1.00 13.360          O  
ATOM    504  H   ASP A  33     -32.017 -25.553   3.192  1.00 11.840          H  
ATOM    505  HA  ASP A  33     -30.018 -24.741   5.060  1.00 11.290          H  
ATOM    506 1HB  ASP A  33     -32.745 -23.565   4.424  1.00 16.030          H  
ATOM    507 2HB  ASP A  33     -31.516 -22.763   5.388  1.00 16.030          H  
ATOM    508  N   ILE A  34     -30.918 -24.904   7.372  1.00  8.120          N  
ATOM    509  CA  ILE A  34     -31.390 -25.184   8.717  1.00  7.630          C  
ATOM    510  C   ILE A  34     -32.014 -23.912   9.244  1.00  7.500          C  
ATOM    511  O   ILE A  34     -31.369 -22.867   9.262  1.00  7.610          O  
ATOM    512  CB  ILE A  34     -30.232 -25.647   9.618  1.00 10.880          C  
ATOM    513  CG1 ILE A  34     -29.631 -26.934   9.015  1.00 10.880          C  
ATOM    514  CG2 ILE A  34     -30.724 -25.866  11.069  1.00 10.880          C  
ATOM    515  CD1 ILE A  34     -28.346 -27.349   9.635  1.00 10.880          C  
ATOM    516  H   ILE A  34     -30.020 -24.459   7.225  1.00  9.740          H  
ATOM    517  HA  ILE A  34     -32.152 -25.962   8.683  1.00  9.160          H  
ATOM    518  HB  ILE A  34     -29.452 -24.888   9.609  1.00 13.050          H  
ATOM    519 1HG1 ILE A  34     -30.351 -27.745   9.105  1.00 13.050          H  
ATOM    520 2HG1 ILE A  34     -29.441 -26.766   7.952  1.00 13.050          H  
ATOM    521 1HG2 ILE A  34     -29.910 -26.181  11.710  1.00 13.050          H  
ATOM    522 2HG2 ILE A  34     -31.134 -24.936  11.468  1.00 13.050          H  
ATOM    523 3HG2 ILE A  34     -31.496 -26.634  11.069  1.00 13.050          H  
ATOM    524 1HD1 ILE A  34     -27.985 -28.237   9.127  1.00 13.050          H  
ATOM    525 2HD1 ILE A  34     -27.635 -26.544   9.520  1.00 13.050          H  
ATOM    526 3HD1 ILE A  34     -28.492 -27.561  10.687  1.00 13.050          H  
ATOM    527  N   ILE A  35     -33.275 -23.978   9.635  1.00  7.560          N  
ATOM    528  CA  ILE A  35     -33.941 -22.772  10.077  1.00  7.480          C  
ATOM    529  C   ILE A  35     -33.811 -22.595  11.558  1.00  6.910          C  
ATOM    530  O   ILE A  35     -34.402 -23.350  12.322  1.00  6.980          O  
ATOM    531  CB  ILE A  35     -35.453 -22.823   9.778  1.00 10.500          C  
ATOM    532  CG1 ILE A  35     -35.699 -22.978   8.259  1.00 10.500          C  
ATOM    533  CG2 ILE A  35     -36.136 -21.534  10.343  1.00 10.500          C  
ATOM    534  CD1 ILE A  35     -37.159 -23.314   7.894  1.00 10.500          C  
ATOM    535  H   ILE A  35     -33.760 -24.864   9.607  1.00  9.070          H  
ATOM    536  HA  ILE A  35     -33.493 -21.914   9.578  1.00  8.980          H  
ATOM    537  HB  ILE A  35     -35.883 -23.697  10.261  1.00 12.600          H  
ATOM    538 1HG1 ILE A  35     -35.419 -22.050   7.762  1.00 12.600          H  
ATOM    539 2HG1 ILE A  35     -35.060 -23.776   7.876  1.00 12.600          H  
ATOM    540 1HG2 ILE A  35     -37.188 -21.564  10.151  1.00 12.600          H  
ATOM    541 2HG2 ILE A  35     -35.986 -21.452  11.419  1.00 12.600          H  
ATOM    542 3HG2 ILE A  35     -35.709 -20.656   9.856  1.00 12.600          H  
ATOM    543 1HD1 ILE A  35     -37.242 -23.413   6.812  1.00 12.600          H  
ATOM    544 2HD1 ILE A  35     -37.444 -24.257   8.364  1.00 12.600          H  
ATOM    545 3HD1 ILE A  35     -37.832 -22.532   8.227  1.00 12.600          H  
ATOM    546  N   LEU A  36     -33.086 -21.576  11.977  1.00  6.560          N  
ATOM    547  CA  LEU A  36     -32.960 -21.363  13.395  1.00  6.260          C  
ATOM    548  C   LEU A  36     -33.067 -19.900  13.755  1.00  6.180          C  
ATOM    549  O   LEU A  36     -32.321 -19.052  13.279  1.00  6.170          O  
ATOM    550  CB  LEU A  36     -31.664 -21.981  13.959  1.00  8.880          C  
ATOM    551  CG  LEU A  36     -31.403 -21.743  15.513  1.00  8.880          C  
ATOM    552  CD1 LEU A  36     -32.485 -22.379  16.350  1.00  8.880          C  
ATOM    553  CD2 LEU A  36     -30.087 -22.345  15.934  1.00  8.880          C  
ATOM    554  H   LEU A  36     -32.616 -20.977  11.312  1.00  7.870          H  
ATOM    555  HA  LEU A  36     -33.778 -21.875  13.872  1.00  7.510          H  
ATOM    556 1HB  LEU A  36     -31.693 -23.058  13.785  1.00 10.660          H  
ATOM    557 2HB  LEU A  36     -30.825 -21.565  13.410  1.00 10.660          H  
ATOM    558  HG  LEU A  36     -31.392 -20.698  15.701  1.00 10.660          H  
ATOM    559 1HD1 LEU A  36     -32.280 -22.193  17.400  1.00 10.660          H  
ATOM    560 2HD1 LEU A  36     -33.424 -21.966  16.107  1.00 10.660          H  
ATOM    561 3HD1 LEU A  36     -32.500 -23.454  16.169  1.00 10.660          H  
ATOM    562 1HD2 LEU A  36     -29.927 -22.164  16.992  1.00 10.660          H  
ATOM    563 2HD2 LEU A  36     -30.104 -23.423  15.750  1.00 10.660          H  
ATOM    564 3HD2 LEU A  36     -29.302 -21.897  15.387  1.00 10.660          H  
ATOM    565  N   LYS A  37     -34.034 -19.637  14.599  1.00  6.300          N  
ATOM    566  CA  LYS A  37     -34.334 -18.363  15.201  1.00  6.420          C  
ATOM    567  C   LYS A  37     -34.508 -18.738  16.659  1.00  6.350          C  
ATOM    568  O   LYS A  37     -35.641 -18.991  17.092  1.00  6.710          O  
ATOM    569  CB  LYS A  37     -35.592 -17.747  14.601  1.00  8.940          C  
ATOM    570  CG  LYS A  37     -35.457 -17.421  13.123  1.00  8.940          C  
ATOM    571  CD  LYS A  37     -36.716 -16.775  12.571  1.00  8.940          C  
ATOM    572  CE  LYS A  37     -36.575 -16.468  11.083  1.00  8.940          C  
ATOM    573  NZ  LYS A  37     -37.803 -15.827  10.526  1.00  8.940          N  
ATOM    574  H   LYS A  37     -34.615 -20.418  14.863  1.00  7.560          H  
ATOM    575  HA  LYS A  37     -33.514 -17.670  15.071  1.00  7.700          H  
ATOM    576 1HB  LYS A  37     -36.430 -18.436  14.723  1.00 10.730          H  
ATOM    577 2HB  LYS A  37     -35.837 -16.829  15.135  1.00 10.730          H  
ATOM    578 1HG  LYS A  37     -34.607 -16.749  12.984  1.00 10.730          H  
ATOM    579 2HG  LYS A  37     -35.261 -18.337  12.569  1.00 10.730          H  
ATOM    580 1HD  LYS A  37     -37.562 -17.448  12.717  1.00 10.730          H  
ATOM    581 2HD  LYS A  37     -36.913 -15.848  13.108  1.00 10.730          H  
ATOM    582 1HE  LYS A  37     -35.728 -15.798  10.935  1.00 10.730          H  
ATOM    583 2HE  LYS A  37     -36.388 -17.398  10.545  1.00 10.730          H  
ATOM    584 1HZ  LYS A  37     -37.669 -15.642   9.541  1.00 10.730          H  
ATOM    585 2HZ  LYS A  37     -38.594 -16.443  10.647  1.00 10.730          H  
ATOM    586 3HZ  LYS A  37     -37.979 -14.957  11.009  1.00 10.730          H  
ATOM    587  N   PRO A  38     -33.420 -18.833  17.441  1.00  6.150          N  
ATOM    588  CA  PRO A  38     -33.404 -19.439  18.748  1.00  6.350          C  
ATOM    589  C   PRO A  38     -34.488 -18.829  19.570  1.00  6.540          C  
ATOM    590  O   PRO A  38     -34.695 -17.607  19.533  1.00  6.560          O  
ATOM    591  CB  PRO A  38     -32.031 -19.051  19.288  1.00  9.520          C  
ATOM    592  CG  PRO A  38     -31.195 -18.895  18.068  1.00  9.520          C  
ATOM    593  CD  PRO A  38     -32.124 -18.249  17.053  1.00  9.520          C  
ATOM    594  HA  PRO A  38     -33.528 -20.528  18.668  1.00  7.620          H  
ATOM    595 1HB  PRO A  38     -32.117 -18.124  19.871  1.00 11.430          H  
ATOM    596 2HB  PRO A  38     -31.665 -19.822  19.971  1.00 11.430          H  
ATOM    597 1HG  PRO A  38     -30.321 -18.275  18.292  1.00 11.430          H  
ATOM    598 2HG  PRO A  38     -30.812 -19.867  17.763  1.00 11.430          H  
ATOM    599 1HD  PRO A  38     -32.137 -17.157  17.213  1.00 11.430          H  
ATOM    600 2HD  PRO A  38     -31.808 -18.520  16.052  1.00 11.430          H  
ATOM    601  N   ALA A  39     -35.180 -19.660  20.330  1.00  6.870          N  
ATOM    602  CA  ALA A  39     -36.242 -19.096  21.117  1.00  7.240          C  
ATOM    603  C   ALA A  39     -35.669 -18.014  22.008  1.00  7.220          C  
ATOM    604  O   ALA A  39     -34.790 -18.269  22.835  1.00  7.670          O  
ATOM    605  CB  ALA A  39     -36.923 -20.169  21.946  1.00  9.990          C  
ATOM    606  H   ALA A  39     -34.988 -20.667  20.307  1.00  8.240          H  
ATOM    607  HA  ALA A  39     -36.969 -18.643  20.442  1.00  8.690          H  
ATOM    608 1HB  ALA A  39     -37.727 -19.719  22.528  1.00 11.990          H  
ATOM    609 2HB  ALA A  39     -37.332 -20.933  21.286  1.00 11.990          H  
ATOM    610 3HB  ALA A  39     -36.197 -20.623  22.620  1.00 11.990          H  
ATOM    611  N   ASN A  40     -36.210 -16.817  21.832  1.00  6.930          N  
ATOM    612  CA  ASN A  40     -35.858 -15.601  22.541  1.00  7.080          C  
ATOM    613  C   ASN A  40     -34.372 -15.192  22.483  1.00  6.770          C  
ATOM    614  O   ASN A  40     -33.877 -14.607  23.451  1.00  6.820          O  
ATOM    615  CB  ASN A  40     -36.313 -15.735  23.979  1.00  9.850          C  
ATOM    616  CG  ASN A  40     -37.792 -15.955  24.061  1.00  9.850          C  
ATOM    617  OD1 ASN A  40     -38.578 -15.335  23.328  1.00  9.850          O  
ATOM    618  ND2 ASN A  40     -38.196 -16.843  24.933  1.00  9.850          N  
ATOM    619  H   ASN A  40     -36.913 -16.744  21.109  1.00  8.320          H  
ATOM    620  HA  ASN A  40     -36.418 -14.784  22.084  1.00  8.500          H  
ATOM    621 1HB  ASN A  40     -35.798 -16.563  24.461  1.00 11.820          H  
ATOM    622 2HB  ASN A  40     -36.064 -14.828  24.531  1.00 11.820          H  
ATOM    623 1HD2 ASN A  40     -39.172 -17.042  25.031  1.00 11.820          H  
ATOM    624 2HD2 ASN A  40     -37.528 -17.325  25.500  1.00 11.820          H  
ATOM    625  N   ASN A  41     -33.667 -15.410  21.355  1.00  6.640          N  
ATOM    626  CA  ASN A  41     -32.274 -14.956  21.333  1.00  6.520          C  
ATOM    627  C   ASN A  41     -31.685 -14.704  19.925  1.00  5.910          C  
ATOM    628  O   ASN A  41     -32.335 -14.894  18.896  1.00  6.090          O  
ATOM    629  CB  ASN A  41     -31.420 -15.973  22.104  1.00  9.180          C  
ATOM    630  CG  ASN A  41     -30.226 -15.374  22.887  1.00  9.180          C  
ATOM    631  OD1 ASN A  41     -29.537 -14.440  22.425  1.00  9.180          O  
ATOM    632  ND2 ASN A  41     -29.993 -15.907  24.060  1.00  9.180          N  
ATOM    633  H   ASN A  41     -34.076 -15.916  20.561  1.00  7.970          H  
ATOM    634  HA  ASN A  41     -32.228 -14.005  21.862  1.00  7.820          H  
ATOM    635 1HB  ASN A  41     -32.053 -16.530  22.799  1.00 11.010          H  
ATOM    636 2HB  ASN A  41     -31.019 -16.694  21.395  1.00 11.010          H  
ATOM    637 1HD2 ASN A  41     -29.241 -15.568  24.625  1.00 11.010          H  
ATOM    638 2HD2 ASN A  41     -30.576 -16.651  24.397  1.00 11.010          H  
ATOM    639  N   SER A  42     -30.420 -14.279  19.939  1.00  5.480          N  
ATOM    640  CA  SER A  42     -29.543 -13.953  18.813  1.00  5.140          C  
ATOM    641  C   SER A  42     -28.940 -15.201  18.174  1.00  4.690          C  
ATOM    642  O   SER A  42     -28.998 -16.287  18.756  1.00  4.800          O  
ATOM    643  CB  SER A  42     -28.444 -13.062  19.334  1.00  7.330          C  
ATOM    644  OG  SER A  42     -27.628 -13.770  20.242  1.00  7.330          O  
ATOM    645  H   SER A  42     -30.011 -14.152  20.849  1.00  6.580          H  
ATOM    646  HA  SER A  42     -30.115 -13.409  18.066  1.00  6.170          H  
ATOM    647 1HB  SER A  42     -27.842 -12.695  18.509  1.00  8.800          H  
ATOM    648 2HB  SER A  42     -28.883 -12.197  19.827  1.00  8.800          H  
ATOM    649  HG  SER A  42     -28.171 -13.888  21.051  1.00  8.800          H  
ATOM    650  N   LEU A  43     -28.313 -15.068  16.993  1.00  4.540          N  
ATOM    651  CA  LEU A  43     -27.735 -16.277  16.390  1.00  4.290          C  
ATOM    652  C   LEU A  43     -26.395 -16.147  15.666  1.00  4.020          C  
ATOM    653  O   LEU A  43     -26.221 -15.409  14.686  1.00  4.280          O  
ATOM    654  CB  LEU A  43     -28.741 -16.937  15.432  1.00  6.110          C  
ATOM    655  CG  LEU A  43     -28.242 -18.221  14.664  1.00  6.110          C  
ATOM    656  CD1 LEU A  43     -27.938 -19.369  15.632  1.00  6.110          C  
ATOM    657  CD2 LEU A  43     -29.305 -18.651  13.724  1.00  6.110          C  
ATOM    658  H   LEU A  43     -28.242 -14.140  16.558  1.00  5.450          H  
ATOM    659  HA  LEU A  43     -27.569 -16.978  17.206  1.00  5.150          H  
ATOM    660 1HB  LEU A  43     -29.621 -17.205  15.995  1.00  7.330          H  
ATOM    661 2HB  LEU A  43     -29.031 -16.213  14.676  1.00  7.330          H  
ATOM    662  HG  LEU A  43     -27.339 -17.988  14.104  1.00  7.330          H  
ATOM    663 1HD1 LEU A  43     -27.605 -20.229  15.062  1.00  7.330          H  
ATOM    664 2HD1 LEU A  43     -27.159 -19.104  16.329  1.00  7.330          H  
ATOM    665 3HD1 LEU A  43     -28.837 -19.618  16.185  1.00  7.330          H  
ATOM    666 1HD2 LEU A  43     -28.986 -19.528  13.176  1.00  7.330          H  
ATOM    667 2HD2 LEU A  43     -30.183 -18.883  14.296  1.00  7.330          H  
ATOM    668 3HD2 LEU A  43     -29.528 -17.848  13.021  1.00  7.330          H  
ATOM    669  N   LYS A  44     -25.475 -16.979  16.135  1.00  3.850          N  
ATOM    670  CA  LYS A  44     -24.119 -17.149  15.648  1.00  3.840          C  
ATOM    671  C   LYS A  44     -24.071 -18.364  14.727  1.00  3.680          C  
ATOM    672  O   LYS A  44     -24.770 -19.339  14.994  1.00  3.900          O  
ATOM    673  CB  LYS A  44     -23.248 -17.379  16.866  1.00  5.380          C  
ATOM    674  CG  LYS A  44     -23.180 -16.248  17.792  1.00  5.380          C  
ATOM    675  CD  LYS A  44     -22.497 -16.639  19.073  1.00  5.380          C  
ATOM    676  CE  LYS A  44     -22.401 -15.483  20.040  1.00  5.380          C  
ATOM    677  NZ  LYS A  44     -23.730 -15.115  20.601  1.00  5.380          N  
ATOM    678  H   LYS A  44     -25.737 -17.540  16.937  1.00  4.620          H  
ATOM    679  HA  LYS A  44     -23.814 -16.272  15.085  1.00  4.610          H  
ATOM    680 1HB  LYS A  44     -23.650 -18.215  17.439  1.00  6.460          H  
ATOM    681 2HB  LYS A  44     -22.255 -17.633  16.562  1.00  6.460          H  
ATOM    682 1HG  LYS A  44     -22.568 -15.515  17.319  1.00  6.460          H  
ATOM    683 2HG  LYS A  44     -24.165 -15.833  17.979  1.00  6.460          H  
ATOM    684 1HD  LYS A  44     -23.080 -17.428  19.541  1.00  6.460          H  
ATOM    685 2HD  LYS A  44     -21.500 -17.008  18.871  1.00  6.460          H  
ATOM    686 1HE  LYS A  44     -21.732 -15.750  20.856  1.00  6.460          H  
ATOM    687 2HE  LYS A  44     -21.989 -14.616  19.515  1.00  6.460          H  
ATOM    688 1HZ  LYS A  44     -23.605 -14.318  21.230  1.00  6.460          H  
ATOM    689 2HZ  LYS A  44     -24.339 -14.855  19.851  1.00  6.460          H  
ATOM    690 3HZ  LYS A  44     -24.127 -15.896  21.102  1.00  6.460          H  
ATOM    691  N   ILE A  45     -23.281 -18.319  13.647  1.00  3.630          N  
ATOM    692  CA  ILE A  45     -23.170 -19.478  12.749  1.00  3.760          C  
ATOM    693  C   ILE A  45     -21.713 -19.791  12.389  1.00  4.100          C  
ATOM    694  O   ILE A  45     -20.888 -18.880  12.383  1.00  4.290          O  
ATOM    695  CB  ILE A  45     -23.980 -19.195  11.466  1.00  5.210          C  
ATOM    696  CG1 ILE A  45     -23.359 -17.966  10.704  1.00  5.210          C  
ATOM    697  CG2 ILE A  45     -25.481 -18.935  11.846  1.00  5.210          C  
ATOM    698  CD1 ILE A  45     -23.975 -17.678   9.378  1.00  5.210          C  
ATOM    699  H   ILE A  45     -22.740 -17.487  13.450  1.00  4.360          H  
ATOM    700  HA  ILE A  45     -23.587 -20.354  13.245  1.00  4.510          H  
ATOM    701  HB  ILE A  45     -23.918 -20.062  10.809  1.00  6.250          H  
ATOM    702 1HG1 ILE A  45     -23.432 -17.083  11.323  1.00  6.250          H  
ATOM    703 2HG1 ILE A  45     -22.313 -18.168  10.510  1.00  6.250          H  
ATOM    704 1HG2 ILE A  45     -26.078 -18.760  10.971  1.00  6.250          H  
ATOM    705 2HG2 ILE A  45     -25.863 -19.792  12.373  1.00  6.250          H  
ATOM    706 3HG2 ILE A  45     -25.564 -18.089  12.483  1.00  6.250          H  
ATOM    707 1HD1 ILE A  45     -23.471 -16.832   8.919  1.00  6.250          H  
ATOM    708 2HD1 ILE A  45     -23.888 -18.553   8.729  1.00  6.250          H  
ATOM    709 3HD1 ILE A  45     -25.005 -17.431   9.520  1.00  6.250          H  
ATOM    710  N   THR A  46     -21.423 -21.050  12.022  1.00  4.450          N  
ATOM    711  CA  THR A  46     -20.074 -21.475  11.591  1.00  4.900          C  
ATOM    712  C   THR A  46     -20.047 -22.372  10.342  1.00  5.410          C  
ATOM    713  O   THR A  46     -21.076 -22.780   9.820  1.00  5.580          O  
ATOM    714  CB  THR A  46     -19.268 -22.155  12.739  1.00  6.680          C  
ATOM    715  OG1 THR A  46     -19.967 -23.307  13.199  1.00  6.680          O  
ATOM    716  CG2 THR A  46     -18.992 -21.210  13.890  1.00  6.680          C  
ATOM    717  H   THR A  46     -22.185 -21.748  12.023  1.00  5.340          H  
ATOM    718  HA  THR A  46     -19.522 -20.576  11.325  1.00  5.880          H  
ATOM    719  HB  THR A  46     -18.309 -22.482  12.342  1.00  8.020          H  
ATOM    720  HG1 THR A  46     -19.379 -23.820  13.758  1.00  8.020          H  
ATOM    721 1HG2 THR A  46     -18.418 -21.722  14.658  1.00  8.020          H  
ATOM    722 2HG2 THR A  46     -18.429 -20.357  13.544  1.00  8.020          H  
ATOM    723 3HG2 THR A  46     -19.897 -20.875  14.291  1.00  8.020          H  
ATOM    724  N   GLU A  47     -18.839 -22.622   9.847  1.00  5.890          N  
ATOM    725  CA  GLU A  47     -18.524 -23.525   8.731  1.00  6.570          C  
ATOM    726  C   GLU A  47     -17.555 -24.529   9.325  1.00  6.740          C  
ATOM    727  O   GLU A  47     -17.322 -24.433  10.523  1.00  6.550          O  
ATOM    728  CB  GLU A  47     -17.964 -22.788   7.510  1.00  8.930          C  
ATOM    729  CG  GLU A  47     -18.960 -21.791   6.894  1.00  8.930          C  
ATOM    730  CD  GLU A  47     -18.509 -21.187   5.567  1.00  8.930          C  
ATOM    731  OE1 GLU A  47     -18.044 -21.932   4.732  1.00  8.930          O  
ATOM    732  OE2 GLU A  47     -18.647 -19.992   5.390  1.00  8.930          O  
ATOM    733  H   GLU A  47     -18.058 -22.193  10.324  1.00  7.070          H  
ATOM    734  HA  GLU A  47     -19.425 -24.060   8.427  1.00  7.880          H  
ATOM    735 1HB  GLU A  47     -17.059 -22.241   7.793  1.00 10.710          H  
ATOM    736 2HB  GLU A  47     -17.687 -23.507   6.742  1.00 10.710          H  
ATOM    737 1HG  GLU A  47     -19.902 -22.309   6.743  1.00 10.710          H  
ATOM    738 2HG  GLU A  47     -19.137 -20.988   7.608  1.00 10.710          H  
ATOM    739  N   GLU A  48     -17.022 -25.506   8.562  1.00  7.360          N  
ATOM    740  CA  GLU A  48     -16.120 -26.491   9.199  1.00  7.620          C  
ATOM    741  C   GLU A  48     -15.215 -25.762  10.154  1.00  7.950          C  
ATOM    742  O   GLU A  48     -14.459 -24.859   9.784  1.00  8.190          O  
ATOM    743  CB  GLU A  48     -15.297 -27.268   8.174  1.00 10.560          C  
ATOM    744  CG  GLU A  48     -14.382 -28.318   8.805  1.00 10.560          C  
ATOM    745  CD  GLU A  48     -13.651 -29.152   7.803  1.00 10.560          C  
ATOM    746  OE1 GLU A  48     -14.089 -29.226   6.683  1.00 10.560          O  
ATOM    747  OE2 GLU A  48     -12.644 -29.713   8.156  1.00 10.560          O  
ATOM    748  H   GLU A  48     -17.232 -25.575   7.577  1.00  8.830          H  
ATOM    749  HA  GLU A  48     -16.703 -27.200   9.778  1.00  9.140          H  
ATOM    750 1HB  GLU A  48     -15.964 -27.773   7.478  1.00 12.680          H  
ATOM    751 2HB  GLU A  48     -14.679 -26.577   7.601  1.00 12.680          H  
ATOM    752 1HG  GLU A  48     -13.650 -27.817   9.437  1.00 12.680          H  
ATOM    753 2HG  GLU A  48     -14.989 -28.962   9.444  1.00 12.680          H  
ATOM    754  N   VAL A  49     -15.255 -26.190  11.399  1.00  8.180          N  
ATOM    755  CA  VAL A  49     -14.607 -25.378  12.402  1.00  8.660          C  
ATOM    756  C   VAL A  49     -13.104 -25.462  12.614  1.00  8.920          C  
ATOM    757  O   VAL A  49     -12.599 -26.135  13.513  1.00  9.470          O  
ATOM    758  CB  VAL A  49     -15.371 -25.587  13.710  1.00 11.930          C  
ATOM    759  CG1 VAL A  49     -14.839 -24.730  14.827  1.00 11.930          C  
ATOM    760  CG2 VAL A  49     -16.793 -25.212  13.435  1.00 11.930          C  
ATOM    761  H   VAL A  49     -15.851 -26.996  11.631  1.00  9.820          H  
ATOM    762  HA  VAL A  49     -14.811 -24.345  12.116  1.00 10.390          H  
ATOM    763  HB  VAL A  49     -15.295 -26.632  14.014  1.00 14.320          H  
ATOM    764 1HG1 VAL A  49     -15.426 -24.904  15.714  1.00 14.320          H  
ATOM    765 2HG1 VAL A  49     -13.814 -24.932  15.056  1.00 14.320          H  
ATOM    766 3HG1 VAL A  49     -14.936 -23.709  14.515  1.00 14.320          H  
ATOM    767 1HG2 VAL A  49     -17.379 -25.351  14.292  1.00 14.320          H  
ATOM    768 2HG2 VAL A  49     -16.830 -24.171  13.131  1.00 14.320          H  
ATOM    769 3HG2 VAL A  49     -17.192 -25.828  12.640  1.00 14.320          H  
ATOM    770  N   GLY A  50     -12.409 -24.675  11.817  1.00  8.680          N  
ATOM    771  CA  GLY A  50     -10.989 -24.413  11.995  1.00  9.050          C  
ATOM    772  C   GLY A  50     -10.956 -23.123  12.827  1.00  8.570          C  
ATOM    773  O   GLY A  50     -12.010 -22.672  13.276  1.00  8.000          O  
ATOM    774  H   GLY A  50     -12.937 -24.278  11.033  1.00 10.420          H  
ATOM    775 1HA  GLY A  50     -10.505 -25.237  12.521  1.00 10.860          H  
ATOM    776 2HA  GLY A  50     -10.503 -24.271  11.029  1.00 10.860          H  
ATOM    777  N   HIS A  51      -9.795 -22.488  13.016  1.00  8.920          N  
ATOM    778  CA  HIS A  51      -9.772 -21.248  13.819  1.00  8.650          C  
ATOM    779  C   HIS A  51     -10.561 -20.110  13.171  1.00  8.410          C  
ATOM    780  O   HIS A  51     -11.402 -19.462  13.811  1.00  8.130          O  
ATOM    781  CB  HIS A  51      -8.346 -20.759  14.071  1.00 12.220          C  
ATOM    782  CG  HIS A  51      -8.317 -19.467  14.836  1.00 12.220          C  
ATOM    783  ND1 HIS A  51      -8.635 -19.382  16.177  1.00 12.220          N  
ATOM    784  CD2 HIS A  51      -8.024 -18.206  14.437  1.00 12.220          C  
ATOM    785  CE1 HIS A  51      -8.535 -18.121  16.568  1.00 12.220          C  
ATOM    786  NE2 HIS A  51      -8.165 -17.391  15.532  1.00 12.220          N  
ATOM    787  H   HIS A  51      -8.940 -22.873  12.638  1.00 10.700          H  
ATOM    788  HA  HIS A  51     -10.227 -21.443  14.789  1.00 10.380          H  
ATOM    789 1HB  HIS A  51      -7.794 -21.509  14.637  1.00 14.660          H  
ATOM    790 2HB  HIS A  51      -7.830 -20.611  13.125  1.00 14.660          H  
ATOM    791  HD1 HIS A  51      -9.090 -20.091  16.716  1.00 14.660          H  
ATOM    792  HD2 HIS A  51      -7.729 -17.786  13.475  1.00 14.660          H  
ATOM    793  HE1 HIS A  51      -8.748 -17.841  17.599  1.00 14.660          H  
ATOM    794  N   THR A  52     -10.274 -19.882  11.891  1.00  8.650          N  
ATOM    795  CA  THR A  52     -10.863 -18.815  11.098  1.00  8.590          C  
ATOM    796  C   THR A  52     -12.372 -18.938  11.076  1.00  8.010          C  
ATOM    797  O   THR A  52     -13.093 -17.939  11.125  1.00  7.970          O  
ATOM    798  CB  THR A  52     -10.321 -18.849   9.649  1.00 12.050          C  
ATOM    799  OG1 THR A  52      -8.894 -18.664   9.669  1.00 12.050          O  
ATOM    800  CG2 THR A  52     -10.955 -17.734   8.823  1.00 12.050          C  
ATOM    801  H   THR A  52      -9.581 -20.463  11.445  1.00 10.380          H  
ATOM    802  HA  THR A  52     -10.603 -17.859  11.552  1.00 10.310          H  
ATOM    803  HB  THR A  52     -10.554 -19.815   9.194  1.00 14.460          H  
ATOM    804  HG1 THR A  52      -8.538 -18.815   8.786  1.00 14.460          H  
ATOM    805 1HG2 THR A  52     -10.557 -17.768   7.811  1.00 14.460          H  
ATOM    806 2HG2 THR A  52     -12.037 -17.860   8.781  1.00 14.460          H  
ATOM    807 3HG2 THR A  52     -10.721 -16.770   9.273  1.00 14.460          H  
ATOM    808  N   ASP A  53     -12.842 -20.173  10.980  1.00  7.730          N  
ATOM    809  CA  ASP A  53     -14.254 -20.463  10.884  1.00  7.350          C  
ATOM    810  C   ASP A  53     -14.924 -20.471  12.261  1.00  6.620          C  
ATOM    811  O   ASP A  53     -16.052 -20.005  12.394  1.00  6.430          O  
ATOM    812  CB  ASP A  53     -14.389 -21.792  10.193  1.00 10.440          C  
ATOM    813  CG  ASP A  53     -13.819 -21.694   8.790  1.00 10.440          C  
ATOM    814  OD1 ASP A  53     -14.343 -20.958   7.994  1.00 10.440          O  
ATOM    815  OD2 ASP A  53     -12.800 -22.310   8.548  1.00 10.440          O  
ATOM    816  H   ASP A  53     -12.169 -20.923  10.904  1.00  9.280          H  
ATOM    817  HA  ASP A  53     -14.726 -19.696  10.272  1.00  8.820          H  
ATOM    818 1HB  ASP A  53     -13.853 -22.538  10.749  1.00 12.530          H  
ATOM    819 2HB  ASP A  53     -15.434 -22.099  10.144  1.00 12.530          H  
ATOM    820  N   LEU A  54     -14.230 -20.880  13.329  1.00  6.380          N  
ATOM    821  CA  LEU A  54     -14.840 -20.803  14.659  1.00  5.820          C  
ATOM    822  C   LEU A  54     -15.220 -19.353  14.946  1.00  5.360          C  
ATOM    823  O   LEU A  54     -16.305 -19.069  15.465  1.00  5.570          O  
ATOM    824  CB  LEU A  54     -13.876 -21.292  15.763  1.00  8.370          C  
ATOM    825  CG  LEU A  54     -14.412 -21.249  17.257  1.00  8.370          C  
ATOM    826  CD1 LEU A  54     -15.676 -22.103  17.415  1.00  8.370          C  
ATOM    827  CD2 LEU A  54     -13.307 -21.765  18.190  1.00  8.370          C  
ATOM    828  H   LEU A  54     -13.308 -21.314  13.234  1.00  7.660          H  
ATOM    829  HA  LEU A  54     -15.741 -21.410  14.656  1.00  6.980          H  
ATOM    830 1HB  LEU A  54     -13.543 -22.293  15.540  1.00 10.050          H  
ATOM    831 2HB  LEU A  54     -12.992 -20.649  15.725  1.00 10.050          H  
ATOM    832  HG  LEU A  54     -14.662 -20.219  17.520  1.00 10.050          H  
ATOM    833 1HD1 LEU A  54     -16.031 -22.052  18.429  1.00 10.050          H  
ATOM    834 2HD1 LEU A  54     -16.456 -21.729  16.762  1.00 10.050          H  
ATOM    835 3HD1 LEU A  54     -15.453 -23.127  17.171  1.00 10.050          H  
ATOM    836 1HD2 LEU A  54     -13.642 -21.722  19.219  1.00 10.050          H  
ATOM    837 2HD2 LEU A  54     -13.058 -22.797  17.930  1.00 10.050          H  
ATOM    838 3HD2 LEU A  54     -12.422 -21.139  18.078  1.00 10.050          H  
ATOM    839  N   MET A  55     -14.340 -18.426  14.540  1.00  5.010          N  
ATOM    840  CA  MET A  55     -14.523 -16.989  14.733  1.00  4.810          C  
ATOM    841  C   MET A  55     -15.730 -16.409  13.998  1.00  4.490          C  
ATOM    842  O   MET A  55     -16.089 -15.252  14.216  1.00  4.640          O  
ATOM    843  CB  MET A  55     -13.258 -16.222  14.359  1.00  6.810          C  
ATOM    844  CG  MET A  55     -12.094 -16.389  15.339  1.00  6.810          C  
ATOM    845  SD  MET A  55     -12.513 -15.841  17.036  1.00  6.810          S  
ATOM    846  CE  MET A  55     -12.754 -14.058  16.858  1.00  6.810          C  
ATOM    847  H   MET A  55     -13.460 -18.757  14.123  1.00  6.010          H  
ATOM    848  HA  MET A  55     -14.702 -16.825  15.793  1.00  5.770          H  
ATOM    849 1HB  MET A  55     -12.906 -16.588  13.390  1.00  8.180          H  
ATOM    850 2HB  MET A  55     -13.483 -15.169  14.236  1.00  8.180          H  
ATOM    851 1HG  MET A  55     -11.806 -17.441  15.378  1.00  8.180          H  
ATOM    852 2HG  MET A  55     -11.231 -15.821  14.990  1.00  8.180          H  
ATOM    853 1HE  MET A  55     -13.010 -13.628  17.827  1.00  8.180          H  
ATOM    854 2HE  MET A  55     -11.835 -13.600  16.492  1.00  8.180          H  
ATOM    855 3HE  MET A  55     -13.559 -13.859  16.158  1.00  8.180          H  
ATOM    856  N   ALA A  56     -16.377 -17.197  13.136  1.00  4.470          N  
ATOM    857  CA  ALA A  56     -17.589 -16.789  12.436  1.00  4.560          C  
ATOM    858  C   ALA A  56     -18.694 -16.512  13.457  1.00  4.500          C  
ATOM    859  O   ALA A  56     -19.656 -15.794  13.182  1.00  4.810          O  
ATOM    860  CB  ALA A  56     -18.030 -17.858  11.457  1.00  6.350          C  
ATOM    861  H   ALA A  56     -16.050 -18.149  12.976  1.00  5.360          H  
ATOM    862  HA  ALA A  56     -17.381 -15.869  11.894  1.00  5.470          H  
ATOM    863 1HB  ALA A  56     -18.933 -17.534  10.940  1.00  7.620          H  
ATOM    864 2HB  ALA A  56     -17.234 -18.042  10.736  1.00  7.620          H  
ATOM    865 3HB  ALA A  56     -18.234 -18.756  12.002  1.00  7.620          H  
ATOM    866  N   ALA A  57     -18.543 -17.093  14.653  1.00  4.340          N  
ATOM    867  CA  ALA A  57     -19.474 -16.959  15.752  1.00  4.570          C  
ATOM    868  C   ALA A  57     -19.243 -15.652  16.536  1.00  4.720          C  
ATOM    869  O   ALA A  57     -19.942 -15.366  17.512  1.00  4.570          O  
ATOM    870  CB  ALA A  57     -19.345 -18.163  16.667  1.00  6.310          C  
ATOM    871  H   ALA A  57     -17.717 -17.681  14.809  1.00  5.210          H  
ATOM    872  HA  ALA A  57     -20.477 -16.926  15.334  1.00  5.480          H  
ATOM    873 1HB  ALA A  57     -20.052 -18.101  17.479  1.00  7.570          H  
ATOM    874 2HB  ALA A  57     -19.532 -19.068  16.092  1.00  7.570          H  
ATOM    875 3HB  ALA A  57     -18.332 -18.195  17.072  1.00  7.570          H  
ATOM    876  N   TYR A  58     -18.263 -14.845  16.133  1.00  5.210          N  
ATOM    877  CA  TYR A  58     -17.967 -13.600  16.828  1.00  5.670          C  
ATOM    878  C   TYR A  58     -18.957 -12.506  16.402  1.00  5.990          C  
ATOM    879  O   TYR A  58     -18.657 -11.617  15.600  1.00  6.430          O  
ATOM    880  CB  TYR A  58     -16.522 -13.203  16.542  1.00  7.750          C  
ATOM    881  CG  TYR A  58     -15.965 -12.147  17.438  1.00  7.750          C  
ATOM    882  CD1 TYR A  58     -15.684 -12.452  18.758  1.00  7.750          C  
ATOM    883  CD2 TYR A  58     -15.721 -10.881  16.950  1.00  7.750          C  
ATOM    884  CE1 TYR A  58     -15.160 -11.492  19.588  1.00  7.750          C  
ATOM    885  CE2 TYR A  58     -15.198  -9.917  17.778  1.00  7.750          C  
ATOM    886  CZ  TYR A  58     -14.917 -10.218  19.094  1.00  7.750          C  
ATOM    887  OH  TYR A  58     -14.391  -9.253  19.920  1.00  7.750          O  
ATOM    888  H   TYR A  58     -17.685 -15.090  15.326  1.00  6.250          H  
ATOM    889  HA  TYR A  58     -18.089 -13.758  17.898  1.00  6.800          H  
ATOM    890 1HB  TYR A  58     -15.895 -14.091  16.634  1.00  9.300          H  
ATOM    891 2HB  TYR A  58     -16.437 -12.861  15.512  1.00  9.300          H  
ATOM    892  HD1 TYR A  58     -15.876 -13.456  19.138  1.00  9.300          H  
ATOM    893  HD2 TYR A  58     -15.946 -10.647  15.909  1.00  9.300          H  
ATOM    894  HE1 TYR A  58     -14.938 -11.732  20.627  1.00  9.300          H  
ATOM    895  HE2 TYR A  58     -15.006  -8.916  17.395  1.00  9.300          H  
ATOM    896  HH  TYR A  58     -14.251  -9.621  20.796  1.00  9.300          H  
ATOM    897  N   VAL A  59     -20.148 -12.608  16.978  1.00  5.910          N  
ATOM    898  CA  VAL A  59     -21.328 -11.787  16.692  1.00  6.340          C  
ATOM    899  C   VAL A  59     -21.599 -10.844  17.869  1.00  7.060          C  
ATOM    900  O   VAL A  59     -21.084 -11.047  18.965  1.00  7.230          O  
ATOM    901  CB  VAL A  59     -22.524 -12.733  16.369  1.00  8.700          C  
ATOM    902  CG1 VAL A  59     -23.877 -12.012  16.082  1.00  8.700          C  
ATOM    903  CG2 VAL A  59     -22.150 -13.551  15.143  1.00  8.700          C  
ATOM    904  H   VAL A  59     -20.223 -13.405  17.614  1.00  7.090          H  
ATOM    905  HA  VAL A  59     -21.124 -11.183  15.807  1.00  7.610          H  
ATOM    906  HB  VAL A  59     -22.687 -13.369  17.215  1.00 10.440          H  
ATOM    907 1HG1 VAL A  59     -24.642 -12.766  15.857  1.00 10.440          H  
ATOM    908 2HG1 VAL A  59     -24.222 -11.439  16.922  1.00 10.440          H  
ATOM    909 3HG1 VAL A  59     -23.768 -11.353  15.220  1.00 10.440          H  
ATOM    910 1HG2 VAL A  59     -22.947 -14.234  14.910  1.00 10.440          H  
ATOM    911 2HG2 VAL A  59     -21.995 -12.881  14.298  1.00 10.440          H  
ATOM    912 3HG2 VAL A  59     -21.244 -14.109  15.319  1.00 10.440          H  
ATOM    913  N   ASP A  60     -22.408  -9.806  17.628  1.00  7.630          N  
ATOM    914  CA  ASP A  60     -22.734  -8.770  18.613  1.00  8.450          C  
ATOM    915  C   ASP A  60     -23.795  -9.137  19.658  1.00  8.670          C  
ATOM    916  O   ASP A  60     -24.160  -8.303  20.487  1.00  9.230          O  
ATOM    917  CB  ASP A  60     -23.239  -7.528  17.865  1.00 11.500          C  
ATOM    918  CG  ASP A  60     -24.588  -7.780  17.059  1.00 11.500          C  
ATOM    919  OD1 ASP A  60     -25.134  -8.903  17.094  1.00 11.500          O  
ATOM    920  OD2 ASP A  60     -25.053  -6.871  16.432  1.00 11.500          O  
ATOM    921  H   ASP A  60     -22.813  -9.719  16.704  1.00  9.160          H  
ATOM    922  HA  ASP A  60     -21.816  -8.518  19.143  1.00 10.140          H  
ATOM    923 1HB  ASP A  60     -23.405  -6.720  18.581  1.00 13.800          H  
ATOM    924 2HB  ASP A  60     -22.472  -7.188  17.168  1.00 13.800          H  
ATOM    925  N   ASN A  61     -24.279 -10.372  19.616  1.00  8.280          N  
ATOM    926  CA  ASN A  61     -25.281 -10.930  20.530  1.00  8.390          C  
ATOM    927  C   ASN A  61     -26.651 -10.257  20.418  1.00  8.850          C  
ATOM    928  O   ASN A  61     -27.504 -10.441  21.289  1.00  9.120          O  
ATOM    929  CB  ASN A  61     -24.811 -10.826  21.978  1.00 11.700          C  
ATOM    930  CG  ASN A  61     -23.502 -11.526  22.262  1.00 11.700          C  
ATOM    931  OD1 ASN A  61     -23.259 -12.709  21.945  1.00 11.700          O  
ATOM    932  ND2 ASN A  61     -22.615 -10.785  22.878  1.00 11.700          N  
ATOM    933  H   ASN A  61     -23.931 -10.966  18.878  1.00  9.940          H  
ATOM    934  HA  ASN A  61     -25.423 -11.981  20.278  1.00 10.070          H  
ATOM    935 1HB  ASN A  61     -24.728  -9.788  22.281  1.00 14.040          H  
ATOM    936 2HB  ASN A  61     -25.570 -11.274  22.617  1.00 14.040          H  
ATOM    937 1HD2 ASN A  61     -21.717 -11.162  23.104  1.00 14.040          H  
ATOM    938 2HD2 ASN A  61     -22.835  -9.837  23.114  1.00 14.040          H  
ATOM    939  N   SER A  62     -26.873  -9.521  19.336  1.00  8.990          N  
ATOM    940  CA  SER A  62     -28.142  -8.870  19.074  1.00  9.520          C  
ATOM    941  C   SER A  62     -28.759  -9.410  17.795  1.00  9.290          C  
ATOM    942  O   SER A  62     -29.942  -9.767  17.755  1.00  9.650          O  
ATOM    943  CB  SER A  62     -27.942  -7.371  18.959  1.00 13.120          C  
ATOM    944  OG  SER A  62     -29.150  -6.714  18.683  1.00 13.120          O  
ATOM    945  H   SER A  62     -26.118  -9.399  18.656  1.00 10.790          H  
ATOM    946  HA  SER A  62     -28.822  -9.076  19.899  1.00 11.420          H  
ATOM    947 1HB  SER A  62     -27.517  -6.993  19.888  1.00 15.740          H  
ATOM    948 2HB  SER A  62     -27.225  -7.163  18.167  1.00 15.740          H  
ATOM    949  HG  SER A  62     -28.932  -5.781  18.611  1.00 15.740          H  
ATOM    950  N   SER A  63     -27.949  -9.448  16.742  1.00  8.810          N  
ATOM    951  CA  SER A  63     -28.390  -9.863  15.425  1.00  8.740          C  
ATOM    952  C   SER A  63     -28.516 -11.372  15.275  1.00  8.070          C  
ATOM    953  O   SER A  63     -28.005 -12.156  16.087  1.00  7.620          O  
ATOM    954  CB  SER A  63     -27.412  -9.340  14.401  1.00 12.260          C  
ATOM    955  OG  SER A  63     -26.182  -9.974  14.555  1.00 12.260          O  
ATOM    956  H   SER A  63     -26.972  -9.150  16.849  1.00 10.570          H  
ATOM    957  HA  SER A  63     -29.368  -9.417  15.242  1.00 10.490          H  
ATOM    958 1HB  SER A  63     -27.795  -9.520  13.399  1.00 14.720          H  
ATOM    959 2HB  SER A  63     -27.287  -8.265  14.527  1.00 14.720          H  
ATOM    960  HG  SER A  63     -25.786  -9.575  15.372  1.00 14.720          H  
ATOM    961  N   LEU A  64     -29.195 -11.778  14.209  1.00  8.170          N  
ATOM    962  CA  LEU A  64     -29.322 -13.181  13.864  1.00  7.740          C  
ATOM    963  C   LEU A  64     -28.781 -13.433  12.485  1.00  7.820          C  
ATOM    964  O   LEU A  64     -29.355 -12.980  11.491  1.00  8.330          O  
ATOM    965  CB  LEU A  64     -30.781 -13.663  13.896  1.00 11.010          C  
ATOM    966  CG  LEU A  64     -31.401 -13.971  15.272  1.00 11.010          C  
ATOM    967  CD1 LEU A  64     -31.942 -12.700  15.931  1.00 11.010          C  
ATOM    968  CD2 LEU A  64     -32.483 -15.010  15.089  1.00 11.010          C  
ATOM    969  H   LEU A  64     -29.611 -11.086  13.602  1.00  9.800          H  
ATOM    970  HA  LEU A  64     -28.730 -13.771  14.556  1.00  9.290          H  
ATOM    971 1HB  LEU A  64     -31.400 -12.911  13.414  1.00 13.210          H  
ATOM    972 2HB  LEU A  64     -30.838 -14.578  13.297  1.00 13.210          H  
ATOM    973  HG  LEU A  64     -30.651 -14.374  15.914  1.00 13.210          H  
ATOM    974 1HD1 LEU A  64     -32.368 -12.959  16.905  1.00 13.210          H  
ATOM    975 2HD1 LEU A  64     -31.154 -11.975  16.081  1.00 13.210          H  
ATOM    976 3HD1 LEU A  64     -32.715 -12.264  15.304  1.00 13.210          H  
ATOM    977 1HD2 LEU A  64     -32.916 -15.255  16.063  1.00 13.210          H  
ATOM    978 2HD2 LEU A  64     -33.263 -14.621  14.435  1.00 13.210          H  
ATOM    979 3HD2 LEU A  64     -32.044 -15.904  14.642  1.00 13.210          H  
ATOM    980  N   THR A  65     -27.671 -14.140  12.423  1.00  7.450          N  
ATOM    981  CA  THR A  65     -27.060 -14.447  11.154  1.00  7.640          C  
ATOM    982  C   THR A  65     -27.797 -15.651  10.583  1.00  7.780          C  
ATOM    983  O   THR A  65     -28.523 -16.335  11.307  1.00  7.590          O  
ATOM    984  CB  THR A  65     -25.549 -14.673  11.337  1.00 10.620          C  
ATOM    985  OG1 THR A  65     -25.338 -15.759  12.207  1.00 10.620          O  
ATOM    986  CG2 THR A  65     -24.860 -13.452  11.922  1.00 10.620          C  
ATOM    987  H   THR A  65     -27.229 -14.477  13.278  1.00  8.940          H  
ATOM    988  HA  THR A  65     -27.201 -13.608  10.474  1.00  9.170          H  
ATOM    989  HB  THR A  65     -25.109 -14.905  10.371  1.00 12.740          H  
ATOM    990  HG1 THR A  65     -25.670 -15.534  13.099  1.00 12.740          H  
ATOM    991 1HG2 THR A  65     -23.794 -13.656  12.034  1.00 12.740          H  
ATOM    992 2HG2 THR A  65     -25.002 -12.602  11.259  1.00 12.740          H  
ATOM    993 3HG2 THR A  65     -25.287 -13.223  12.901  1.00 12.740          H  
ATOM    994  N   ILE A  66     -27.622 -15.936   9.299  1.00  8.200          N  
ATOM    995  CA  ILE A  66     -28.339 -17.053   8.695  1.00  8.460          C  
ATOM    996  C   ILE A  66     -27.435 -18.214   8.355  1.00  8.450          C  
ATOM    997  O   ILE A  66     -26.439 -18.045   7.651  1.00  8.490          O  
ATOM    998  CB  ILE A  66     -29.108 -16.581   7.443  1.00 11.740          C  
ATOM    999  CG1 ILE A  66     -30.053 -15.361   7.811  1.00 11.740          C  
ATOM   1000  CG2 ILE A  66     -29.900 -17.742   6.809  1.00 11.740          C  
ATOM   1001  CD1 ILE A  66     -31.129 -15.621   8.886  1.00 11.740          C  
ATOM   1002  H   ILE A  66     -26.999 -15.369   8.739  1.00  9.840          H  
ATOM   1003  HA  ILE A  66     -29.062 -17.431   9.415  1.00 10.150          H  
ATOM   1004  HB  ILE A  66     -28.392 -16.214   6.708  1.00 14.090          H  
ATOM   1005 1HG1 ILE A  66     -29.432 -14.539   8.162  1.00 14.090          H  
ATOM   1006 2HG1 ILE A  66     -30.562 -15.044   6.903  1.00 14.090          H  
ATOM   1007 1HG2 ILE A  66     -30.414 -17.382   5.920  1.00 14.090          H  
ATOM   1008 2HG2 ILE A  66     -29.220 -18.548   6.520  1.00 14.090          H  
ATOM   1009 3HG2 ILE A  66     -30.629 -18.131   7.513  1.00 14.090          H  
ATOM   1010 1HD1 ILE A  66     -31.702 -14.706   9.038  1.00 14.090          H  
ATOM   1011 2HD1 ILE A  66     -31.802 -16.410   8.565  1.00 14.090          H  
ATOM   1012 3HD1 ILE A  66     -30.672 -15.902   9.831  1.00 14.090          H  
ATOM   1013  N   LYS A  67     -27.814 -19.391   8.841  1.00  8.490          N  
ATOM   1014  CA  LYS A  67     -27.062 -20.624   8.658  1.00  8.640          C  
ATOM   1015  C   LYS A  67     -26.892 -21.052   7.215  1.00  9.270          C  
ATOM   1016  O   LYS A  67     -27.674 -20.694   6.331  1.00  9.560          O  
ATOM   1017  CB  LYS A  67     -27.685 -21.790   9.440  1.00 12.040          C  
ATOM   1018  CG  LYS A  67     -27.551 -21.697  10.944  1.00 12.040          C  
ATOM   1019  CD  LYS A  67     -28.046 -22.963  11.627  1.00 12.040          C  
ATOM   1020  CE  LYS A  67     -27.860 -22.897  13.137  1.00 12.040          C  
ATOM   1021  NZ  LYS A  67     -26.400 -22.912  13.569  1.00 12.040          N  
ATOM   1022  H   LYS A  67     -28.665 -19.417   9.384  1.00 10.190          H  
ATOM   1023  HA  LYS A  67     -26.060 -20.458   9.053  1.00 10.370          H  
ATOM   1024 1HB  LYS A  67     -28.751 -21.863   9.202  1.00 14.440          H  
ATOM   1025 2HB  LYS A  67     -27.220 -22.724   9.121  1.00 14.440          H  
ATOM   1026 1HG  LYS A  67     -26.501 -21.579  11.167  1.00 14.440          H  
ATOM   1027 2HG  LYS A  67     -28.095 -20.833  11.316  1.00 14.440          H  
ATOM   1028 1HD  LYS A  67     -29.108 -23.099  11.406  1.00 14.440          H  
ATOM   1029 2HD  LYS A  67     -27.495 -23.822  11.236  1.00 14.440          H  
ATOM   1030 1HE  LYS A  67     -28.308 -21.985  13.478  1.00 14.440          H  
ATOM   1031 2HE  LYS A  67     -28.373 -23.746  13.589  1.00 14.440          H  
ATOM   1032 1HZ  LYS A  67     -26.304 -22.864  14.615  1.00 14.440          H  
ATOM   1033 2HZ  LYS A  67     -25.955 -23.760  13.257  1.00 14.440          H  
ATOM   1034 3HZ  LYS A  67     -25.931 -22.109  13.167  1.00 14.440          H  
ATOM   1035  N   LYS A  68     -25.860 -21.853   7.004  1.00  9.570          N  
ATOM   1036  CA  LYS A  68     -25.525 -22.401   5.700  1.00 10.230          C  
ATOM   1037  C   LYS A  68     -26.370 -23.651   5.392  1.00 10.240          C  
ATOM   1038  O   LYS A  68     -26.945 -24.258   6.313  1.00  9.760          O  
ATOM   1039  CB  LYS A  68     -24.030 -22.735   5.667  1.00 14.060          C  
ATOM   1040  CG  LYS A  68     -23.090 -21.552   5.956  1.00 14.060          C  
ATOM   1041  CD  LYS A  68     -23.188 -20.433   4.911  1.00 14.060          C  
ATOM   1042  CE  LYS A  68     -22.133 -19.362   5.165  1.00 14.060          C  
ATOM   1043  NZ  LYS A  68     -22.251 -18.216   4.217  1.00 14.060          N  
ATOM   1044  H   LYS A  68     -25.276 -22.079   7.825  1.00 11.480          H  
ATOM   1045  HA  LYS A  68     -25.740 -21.634   4.968  1.00 12.280          H  
ATOM   1046 1HB  LYS A  68     -23.822 -23.481   6.432  1.00 16.870          H  
ATOM   1047 2HB  LYS A  68     -23.750 -23.167   4.719  1.00 16.870          H  
ATOM   1048 1HG  LYS A  68     -23.321 -21.140   6.944  1.00 16.870          H  
ATOM   1049 2HG  LYS A  68     -22.067 -21.917   5.974  1.00 16.870          H  
ATOM   1050 1HD  LYS A  68     -23.054 -20.845   3.911  1.00 16.870          H  
ATOM   1051 2HD  LYS A  68     -24.167 -19.956   4.971  1.00 16.870          H  
ATOM   1052 1HE  LYS A  68     -22.240 -18.992   6.185  1.00 16.870          H  
ATOM   1053 2HE  LYS A  68     -21.149 -19.807   5.054  1.00 16.870          H  
ATOM   1054 1HZ  LYS A  68     -21.530 -17.537   4.422  1.00 16.870          H  
ATOM   1055 2HZ  LYS A  68     -22.140 -18.547   3.269  1.00 16.870          H  
ATOM   1056 3HZ  LYS A  68     -23.160 -17.787   4.322  1.00 16.870          H  
ATOM   1057  N   PRO A  69     -26.544 -24.030   4.104  1.00 10.890          N  
ATOM   1058  CA  PRO A  69     -27.206 -25.258   3.706  1.00 11.070          C  
ATOM   1059  C   PRO A  69     -26.538 -26.385   4.447  1.00 10.860          C  
ATOM   1060  O   PRO A  69     -25.306 -26.481   4.448  1.00 10.920          O  
ATOM   1061  CB  PRO A  69     -26.941 -25.306   2.201  1.00 16.610          C  
ATOM   1062  CG  PRO A  69     -26.824 -23.843   1.807  1.00 16.610          C  
ATOM   1063  CD  PRO A  69     -26.109 -23.180   2.969  1.00 16.610          C  
ATOM   1064  HA  PRO A  69     -28.277 -25.206   3.917  1.00 13.280          H  
ATOM   1065 1HB  PRO A  69     -26.043 -25.895   1.993  1.00 19.930          H  
ATOM   1066 2HB  PRO A  69     -27.780 -25.811   1.699  1.00 19.930          H  
ATOM   1067 1HG  PRO A  69     -26.290 -23.740   0.851  1.00 19.930          H  
ATOM   1068 2HG  PRO A  69     -27.841 -23.426   1.655  1.00 19.930          H  
ATOM   1069 1HD  PRO A  69     -25.024 -23.214   2.825  1.00 19.930          H  
ATOM   1070 2HD  PRO A  69     -26.506 -22.159   3.052  1.00 19.930          H  
ATOM   1071  N   ASN A  70     -27.320 -27.248   5.069  1.00 10.800          N  
ATOM   1072  CA  ASN A  70     -26.791 -28.344   5.862  1.00 10.770          C  
ATOM   1073  C   ASN A  70     -25.630 -27.885   6.755  1.00 10.200          C  
ATOM   1074  O   ASN A  70     -24.682 -28.658   6.956  1.00 10.350          O  
ATOM   1075  CB  ASN A  70     -26.249 -29.438   4.969  1.00 15.090          C  
ATOM   1076  CG  ASN A  70     -27.211 -30.008   4.016  1.00 15.090          C  
ATOM   1077  OD1 ASN A  70     -28.453 -30.040   4.200  1.00 15.090          O  
ATOM   1078  ND2 ASN A  70     -26.620 -30.516   2.965  1.00 15.090          N  
ATOM   1079  H   ASN A  70     -28.344 -27.154   5.023  1.00 12.960          H  
ATOM   1080  HA  ASN A  70     -27.585 -28.733   6.501  1.00 12.920          H  
ATOM   1081 1HB  ASN A  70     -25.389 -29.064   4.413  1.00 18.110          H  
ATOM   1082 2HB  ASN A  70     -25.891 -30.256   5.594  1.00 18.110          H  
ATOM   1083 1HD2 ASN A  70     -27.122 -31.005   2.240  1.00 18.110          H  
ATOM   1084 2HD2 ASN A  70     -25.625 -30.475   2.891  1.00 18.110          H  
ATOM   1085  N   GLU A  71     -25.735 -26.706   7.392  1.00  9.630          N  
ATOM   1086  CA  GLU A  71     -24.635 -26.211   8.199  1.00  9.090          C  
ATOM   1087  C   GLU A  71     -24.142 -27.191   9.222  1.00  8.620          C  
ATOM   1088  O   GLU A  71     -22.942 -27.354   9.408  1.00  8.360          O  
ATOM   1089  CB  GLU A  71     -24.997 -24.924   8.925  1.00 12.940          C  
ATOM   1090  CG  GLU A  71     -23.861 -24.394   9.755  1.00 12.940          C  
ATOM   1091  CD  GLU A  71     -24.090 -23.064  10.327  1.00 12.940          C  
ATOM   1092  OE1 GLU A  71     -24.506 -22.195   9.592  1.00 12.940          O  
ATOM   1093  OE2 GLU A  71     -23.908 -22.886  11.535  1.00 12.940          O  
ATOM   1094  H   GLU A  71     -26.523 -26.080   7.210  1.00 11.560          H  
ATOM   1095  HA  GLU A  71     -23.817 -25.979   7.526  1.00 10.910          H  
ATOM   1096 1HB  GLU A  71     -25.276 -24.180   8.219  1.00 15.530          H  
ATOM   1097 2HB  GLU A  71     -25.840 -25.087   9.581  1.00 15.530          H  
ATOM   1098 1HG  GLU A  71     -23.699 -25.073  10.583  1.00 15.530          H  
ATOM   1099 2HG  GLU A  71     -22.958 -24.378   9.145  1.00 15.530          H  
ATOM   1100  N   LEU A  72     -25.032 -27.916   9.854  1.00  8.710          N  
ATOM   1101  CA  LEU A  72     -24.605 -28.781  10.928  1.00  8.420          C  
ATOM   1102  C   LEU A  72     -23.578 -29.832  10.424  1.00  7.880          C  
ATOM   1103  O   LEU A  72     -22.679 -30.244  11.174  1.00  7.300          O  
ATOM   1104  CB  LEU A  72     -25.864 -29.440  11.519  1.00 11.900          C  
ATOM   1105  CG  LEU A  72     -25.857 -29.906  12.991  1.00 11.900          C  
ATOM   1106  CD1 LEU A  72     -25.704 -28.653  13.879  1.00 11.900          C  
ATOM   1107  CD2 LEU A  72     -27.177 -30.625  13.316  1.00 11.900          C  
ATOM   1108  H   LEU A  72     -26.011 -27.806   9.633  1.00 10.450          H  
ATOM   1109  HA  LEU A  72     -24.107 -28.167  11.668  1.00 10.100          H  
ATOM   1110 1HB  LEU A  72     -26.662 -28.730  11.442  1.00 14.280          H  
ATOM   1111 2HB  LEU A  72     -26.119 -30.283  10.895  1.00 14.280          H  
ATOM   1112  HG  LEU A  72     -25.015 -30.580  13.182  1.00 14.280          H  
ATOM   1113 1HD1 LEU A  72     -25.725 -28.920  14.896  1.00 14.280          H  
ATOM   1114 2HD1 LEU A  72     -24.777 -28.138  13.686  1.00 14.280          H  
ATOM   1115 3HD1 LEU A  72     -26.538 -27.977  13.687  1.00 14.280          H  
ATOM   1116 1HD2 LEU A  72     -27.178 -30.929  14.346  1.00 14.280          H  
ATOM   1117 2HD2 LEU A  72     -28.010 -29.949  13.140  1.00 14.280          H  
ATOM   1118 3HD2 LEU A  72     -27.281 -31.503  12.690  1.00 14.280          H  
ATOM   1119  N   SER A  73     -23.680 -30.242   9.139  1.00  8.230          N  
ATOM   1120  CA  SER A  73     -22.765 -31.220   8.557  1.00  8.040          C  
ATOM   1121  C   SER A  73     -21.461 -30.513   8.196  1.00  8.210          C  
ATOM   1122  O   SER A  73     -20.355 -31.077   8.295  1.00  8.590          O  
ATOM   1123  CB  SER A  73     -23.375 -31.818   7.294  1.00 11.330          C  
ATOM   1124  OG  SER A  73     -24.537 -32.548   7.579  1.00 11.330          O  
ATOM   1125  H   SER A  73     -24.398 -29.865   8.523  1.00  9.880          H  
ATOM   1126  HA  SER A  73     -22.562 -32.004   9.288  1.00  9.650          H  
ATOM   1127 1HB  SER A  73     -23.610 -31.016   6.593  1.00 13.600          H  
ATOM   1128 2HB  SER A  73     -22.645 -32.464   6.810  1.00 13.600          H  
ATOM   1129  HG  SER A  73     -24.867 -32.887   6.725  1.00 13.600          H  
ATOM   1130  N   ARG A  74     -21.600 -29.258   7.738  1.00  8.080          N  
ATOM   1131  CA  ARG A  74     -20.448 -28.455   7.331  1.00  8.470          C  
ATOM   1132  C   ARG A  74     -19.549 -28.187   8.524  1.00  7.920          C  
ATOM   1133  O   ARG A  74     -18.335 -28.286   8.409  1.00  7.710          O  
ATOM   1134  CB  ARG A  74     -20.878 -27.120   6.740  1.00 11.700          C  
ATOM   1135  CG  ARG A  74     -21.561 -27.204   5.380  1.00 11.700          C  
ATOM   1136  CD  ARG A  74     -21.973 -25.862   4.883  1.00 11.700          C  
ATOM   1137  NE  ARG A  74     -22.717 -25.960   3.640  1.00 11.700          N  
ATOM   1138  CZ  ARG A  74     -22.186 -25.990   2.394  1.00 11.700          C  
ATOM   1139  NH1 ARG A  74     -20.878 -25.892   2.210  1.00 11.700          N  
ATOM   1140  NH2 ARG A  74     -22.980 -26.123   1.344  1.00 11.700          N  
ATOM   1141  H   ARG A  74     -22.556 -28.885   7.655  1.00  9.700          H  
ATOM   1142  HA  ARG A  74     -19.881 -29.006   6.582  1.00 10.160          H  
ATOM   1143 1HB  ARG A  74     -21.555 -26.626   7.421  1.00 14.040          H  
ATOM   1144 2HB  ARG A  74     -20.005 -26.474   6.636  1.00 14.040          H  
ATOM   1145 1HG  ARG A  74     -20.894 -27.664   4.657  1.00 14.040          H  
ATOM   1146 2HG  ARG A  74     -22.468 -27.810   5.477  1.00 14.040          H  
ATOM   1147 1HD  ARG A  74     -22.627 -25.411   5.618  1.00 14.040          H  
ATOM   1148 2HD  ARG A  74     -21.109 -25.221   4.734  1.00 14.040          H  
ATOM   1149  HE  ARG A  74     -23.739 -26.061   3.738  1.00 14.040          H  
ATOM   1150 1HH1 ARG A  74     -20.258 -25.789   2.998  1.00 14.040          H  
ATOM   1151 2HH1 ARG A  74     -20.495 -25.918   1.275  1.00 14.040          H  
ATOM   1152 1HH2 ARG A  74     -23.981 -26.204   1.468  1.00 14.040          H  
ATOM   1153 2HH2 ARG A  74     -22.591 -26.149   0.416  1.00 14.040          H  
ATOM   1154  N   VAL A  75     -20.170 -27.881   9.666  1.00  7.860          N  
ATOM   1155  CA  VAL A  75     -19.503 -27.557  10.924  1.00  7.580          C  
ATOM   1156  C   VAL A  75     -18.689 -28.710  11.454  1.00  7.690          C  
ATOM   1157  O   VAL A  75     -17.516 -28.538  11.819  1.00  8.190          O  
ATOM   1158  CB  VAL A  75     -20.569 -27.094  11.941  1.00 10.720          C  
ATOM   1159  CG1 VAL A  75     -20.040 -26.974  13.365  1.00 10.720          C  
ATOM   1160  CG2 VAL A  75     -21.008 -25.722  11.492  1.00 10.720          C  
ATOM   1161  H   VAL A  75     -21.189 -27.836   9.627  1.00  9.430          H  
ATOM   1162  HA  VAL A  75     -18.836 -26.717  10.744  1.00  9.100          H  
ATOM   1163  HB  VAL A  75     -21.407 -27.796  11.936  1.00 12.870          H  
ATOM   1164 1HG1 VAL A  75     -20.839 -26.617  14.014  1.00 12.870          H  
ATOM   1165 2HG1 VAL A  75     -19.692 -27.940  13.728  1.00 12.870          H  
ATOM   1166 3HG1 VAL A  75     -19.248 -26.281  13.381  1.00 12.870          H  
ATOM   1167 1HG2 VAL A  75     -21.777 -25.327  12.155  1.00 12.870          H  
ATOM   1168 2HG2 VAL A  75     -20.150 -25.061  11.501  1.00 12.870          H  
ATOM   1169 3HG2 VAL A  75     -21.395 -25.768  10.487  1.00 12.870          H  
ATOM   1170  N   LEU A  76     -19.287 -29.901  11.479  1.00  7.360          N  
ATOM   1171  CA  LEU A  76     -18.546 -31.068  11.913  1.00  7.660          C  
ATOM   1172  C   LEU A  76     -17.424 -31.368  10.924  1.00  8.490          C  
ATOM   1173  O   LEU A  76     -16.319 -31.732  11.318  1.00  9.020          O  
ATOM   1174  CB  LEU A  76     -19.468 -32.285  12.032  1.00 10.600          C  
ATOM   1175  CG  LEU A  76     -20.525 -32.260  13.166  1.00 10.600          C  
ATOM   1176  CD1 LEU A  76     -21.460 -33.462  13.010  1.00 10.600          C  
ATOM   1177  CD2 LEU A  76     -19.852 -32.310  14.528  1.00 10.600          C  
ATOM   1178  H   LEU A  76     -20.275 -29.978  11.213  1.00  8.830          H  
ATOM   1179  HA  LEU A  76     -18.089 -30.848  12.871  1.00  9.190          H  
ATOM   1180 1HB  LEU A  76     -20.015 -32.358  11.101  1.00 12.720          H  
ATOM   1181 2HB  LEU A  76     -18.861 -33.174  12.139  1.00 12.720          H  
ATOM   1182  HG  LEU A  76     -21.120 -31.345  13.080  1.00 12.720          H  
ATOM   1183 1HD1 LEU A  76     -22.215 -33.434  13.787  1.00 12.720          H  
ATOM   1184 2HD1 LEU A  76     -21.938 -33.415  12.041  1.00 12.720          H  
ATOM   1185 3HD1 LEU A  76     -20.894 -34.383  13.096  1.00 12.720          H  
ATOM   1186 1HD2 LEU A  76     -20.610 -32.288  15.272  1.00 12.720          H  
ATOM   1187 2HD2 LEU A  76     -19.296 -33.224  14.610  1.00 12.720          H  
ATOM   1188 3HD2 LEU A  76     -19.192 -31.463  14.677  1.00 12.720          H  
ATOM   1189  N   GLY A  77     -17.687 -31.169   9.633  1.00  8.760          N  
ATOM   1190  CA  GLY A  77     -16.693 -31.474   8.621  1.00  9.640          C  
ATOM   1191  C   GLY A  77     -16.872 -32.919   8.195  1.00  9.610          C  
ATOM   1192  O   GLY A  77     -15.924 -33.710   8.200  1.00 10.270          O  
ATOM   1193  H   GLY A  77     -18.615 -30.867   9.333  1.00 10.510          H  
ATOM   1194 1HA  GLY A  77     -16.824 -30.805   7.768  1.00 11.570          H  
ATOM   1195 2HA  GLY A  77     -15.690 -31.316   9.013  1.00 11.570          H  
ATOM   1196  N   LEU A  78     -18.109 -33.273   7.854  1.00  8.910          N  
ATOM   1197  CA  LEU A  78     -18.421 -34.645   7.494  1.00  8.840          C  
ATOM   1198  C   LEU A  78     -17.971 -34.983   6.081  1.00  9.330          C  
ATOM   1199  O   LEU A  78     -17.784 -34.107   5.235  1.00  9.570          O  
ATOM   1200  CB  LEU A  78     -19.927 -34.910   7.635  1.00 12.400          C  
ATOM   1201  CG  LEU A  78     -20.526 -34.659   9.044  1.00 12.400          C  
ATOM   1202  CD1 LEU A  78     -22.012 -35.051   9.043  1.00 12.400          C  
ATOM   1203  CD2 LEU A  78     -19.722 -35.381  10.108  1.00 12.400          C  
ATOM   1204  H   LEU A  78     -18.847 -32.566   7.881  1.00 10.690          H  
ATOM   1205  HA  LEU A  78     -17.870 -35.312   8.151  1.00 10.610          H  
ATOM   1206 1HB  LEU A  78     -20.451 -34.262   6.934  1.00 14.880          H  
ATOM   1207 2HB  LEU A  78     -20.129 -35.944   7.360  1.00 14.880          H  
ATOM   1208  HG  LEU A  78     -20.489 -33.596   9.251  1.00 14.880          H  
ATOM   1209 1HD1 LEU A  78     -22.437 -34.835  10.012  1.00 14.880          H  
ATOM   1210 2HD1 LEU A  78     -22.546 -34.487   8.288  1.00 14.880          H  
ATOM   1211 3HD1 LEU A  78     -22.115 -36.116   8.833  1.00 14.880          H  
ATOM   1212 1HD2 LEU A  78     -20.142 -35.177  11.072  1.00 14.880          H  
ATOM   1213 2HD2 LEU A  78     -19.737 -36.453   9.924  1.00 14.880          H  
ATOM   1214 3HD2 LEU A  78     -18.702 -35.027  10.106  1.00 14.880          H  
ATOM   1215  N   LYS A  79     -17.780 -36.280   5.860  1.00  9.630          N  
ATOM   1216  CA  LYS A  79     -17.335 -36.854   4.591  1.00 10.200          C  
ATOM   1217  C   LYS A  79     -18.268 -36.572   3.424  1.00  9.880          C  
ATOM   1218  O   LYS A  79     -19.483 -36.502   3.578  1.00  9.720          O  
ATOM   1219  CB  LYS A  79     -17.177 -38.371   4.725  1.00 14.050          C  
ATOM   1220  CG  LYS A  79     -16.048 -38.826   5.639  1.00 14.050          C  
ATOM   1221  CD  LYS A  79     -15.961 -40.354   5.674  1.00 14.050          C  
ATOM   1222  CE  LYS A  79     -14.830 -40.836   6.579  1.00 14.050          C  
ATOM   1223  NZ  LYS A  79     -14.754 -42.326   6.629  1.00 14.050          N  
ATOM   1224  H   LYS A  79     -17.962 -36.892   6.642  1.00 11.560          H  
ATOM   1225  HA  LYS A  79     -16.365 -36.416   4.349  1.00 12.240          H  
ATOM   1226 1HB  LYS A  79     -18.109 -38.798   5.100  1.00 16.860          H  
ATOM   1227 2HB  LYS A  79     -16.997 -38.803   3.741  1.00 16.860          H  
ATOM   1228 1HG  LYS A  79     -15.102 -38.421   5.276  1.00 16.860          H  
ATOM   1229 2HG  LYS A  79     -16.218 -38.450   6.648  1.00 16.860          H  
ATOM   1230 1HD  LYS A  79     -16.903 -40.763   6.041  1.00 16.860          H  
ATOM   1231 2HD  LYS A  79     -15.791 -40.733   4.665  1.00 16.860          H  
ATOM   1232 1HE  LYS A  79     -13.885 -40.447   6.206  1.00 16.860          H  
ATOM   1233 2HE  LYS A  79     -14.995 -40.458   7.588  1.00 16.860          H  
ATOM   1234 1HZ  LYS A  79     -13.995 -42.604   7.236  1.00 16.860          H  
ATOM   1235 2HZ  LYS A  79     -15.623 -42.699   6.987  1.00 16.860          H  
ATOM   1236 3HZ  LYS A  79     -14.589 -42.688   5.700  1.00 16.860          H  
ATOM   1237  N   THR A  80     -17.700 -36.520   2.219  1.00 10.000          N  
ATOM   1238  CA  THR A  80     -18.460 -36.277   0.993  1.00  9.940          C  
ATOM   1239  C   THR A  80     -19.261 -37.502   0.565  1.00 10.250          C  
ATOM   1240  O   THR A  80     -20.082 -37.441  -0.347  1.00 10.750          O  
ATOM   1241  CB  THR A  80     -17.516 -35.848  -0.143  1.00 13.940          C  
ATOM   1242  OG1 THR A  80     -16.558 -36.888  -0.385  1.00 13.940          O  
ATOM   1243  CG2 THR A  80     -16.785 -34.574   0.255  1.00 13.940          C  
ATOM   1244  H   THR A  80     -16.695 -36.607   2.138  1.00 12.000          H  
ATOM   1245  HA  THR A  80     -19.165 -35.467   1.182  1.00 11.930          H  
ATOM   1246  HB  THR A  80     -18.090 -35.668  -1.053  1.00 16.730          H  
ATOM   1247  HG1 THR A  80     -16.980 -37.600  -0.883  1.00 16.730          H  
ATOM   1248 1HG2 THR A  80     -16.117 -34.275  -0.551  1.00 16.730          H  
ATOM   1249 2HG2 THR A  80     -17.513 -33.784   0.439  1.00 16.730          H  
ATOM   1250 3HG2 THR A  80     -16.205 -34.744   1.158  1.00 16.730          H  
ATOM   1251  N   LEU A  81     -19.000 -38.620   1.229  1.00 10.120          N  
ATOM   1252  CA  LEU A  81     -19.682 -39.882   0.993  1.00 10.470          C  
ATOM   1253  C   LEU A  81     -20.909 -39.999   1.901  1.00 10.530          C  
ATOM   1254  O   LEU A  81     -21.629 -40.998   1.867  1.00 10.680          O  
ATOM   1255  CB  LEU A  81     -18.730 -41.048   1.289  1.00 14.520          C  
ATOM   1256  CG  LEU A  81     -17.438 -41.138   0.429  1.00 14.520          C  
ATOM   1257  CD1 LEU A  81     -16.579 -42.275   0.962  1.00 14.520          C  
ATOM   1258  CD2 LEU A  81     -17.788 -41.375  -1.044  1.00 14.520          C  
ATOM   1259  H   LEU A  81     -18.297 -38.568   1.947  1.00 12.140          H  
ATOM   1260  HA  LEU A  81     -20.026 -39.915  -0.037  1.00 12.560          H  
ATOM   1261 1HB  LEU A  81     -18.429 -40.980   2.334  1.00 17.420          H  
ATOM   1262 2HB  LEU A  81     -19.281 -41.979   1.156  1.00 17.420          H  
ATOM   1263  HG  LEU A  81     -16.871 -40.212   0.520  1.00 17.420          H  
ATOM   1264 1HD1 LEU A  81     -15.661 -42.345   0.378  1.00 17.420          H  
ATOM   1265 2HD1 LEU A  81     -16.329 -42.086   2.006  1.00 17.420          H  
ATOM   1266 3HD1 LEU A  81     -17.128 -43.214   0.885  1.00 17.420          H  
ATOM   1267 1HD2 LEU A  81     -16.869 -41.443  -1.626  1.00 17.420          H  
ATOM   1268 2HD2 LEU A  81     -18.348 -42.307  -1.141  1.00 17.420          H  
ATOM   1269 3HD2 LEU A  81     -18.387 -40.554  -1.427  1.00 17.420          H  
ATOM   1270  N   ALA A  82     -21.113 -38.994   2.750  1.00 10.630          N  
ATOM   1271  CA  ALA A  82     -22.204 -38.948   3.700  1.00 10.960          C  
ATOM   1272  C   ALA A  82     -23.486 -38.508   3.019  1.00 11.200          C  
ATOM   1273  O   ALA A  82     -23.471 -37.969   1.911  1.00 11.380          O  
ATOM   1274  CB  ALA A  82     -21.870 -38.005   4.844  1.00 15.210          C  
ATOM   1275  H   ALA A  82     -20.494 -38.183   2.745  1.00 12.760          H  
ATOM   1276  HA  ALA A  82     -22.353 -39.952   4.095  1.00 13.150          H  
ATOM   1277 1HB  ALA A  82     -22.681 -38.010   5.548  1.00 18.250          H  
ATOM   1278 2HB  ALA A  82     -20.956 -38.332   5.335  1.00 18.250          H  
ATOM   1279 3HB  ALA A  82     -21.733 -36.997   4.454  1.00 18.250          H  
ATOM   1280  N   THR A  83     -24.609 -38.724   3.692  1.00 11.400          N  
ATOM   1281  CA  THR A  83     -25.895 -38.269   3.195  1.00 11.850          C  
ATOM   1282  C   THR A  83     -25.753 -36.796   2.796  1.00 11.950          C  
ATOM   1283  O   THR A  83     -25.074 -36.016   3.456  1.00 12.070          O  
ATOM   1284  CB  THR A  83     -27.014 -38.482   4.249  1.00 16.410          C  
ATOM   1285  OG1 THR A  83     -27.083 -39.876   4.598  1.00 16.410          O  
ATOM   1286  CG2 THR A  83     -28.376 -38.074   3.688  1.00 16.410          C  
ATOM   1287  H   THR A  83     -24.585 -39.212   4.576  1.00 13.680          H  
ATOM   1288  HA  THR A  83     -26.152 -38.839   2.302  1.00 14.220          H  
ATOM   1289  HB  THR A  83     -26.807 -37.901   5.127  1.00 19.690          H  
ATOM   1290  HG1 THR A  83     -27.750 -40.009   5.285  1.00 19.690          H  
ATOM   1291 1HG2 THR A  83     -29.139 -38.259   4.431  1.00 19.690          H  
ATOM   1292 2HG2 THR A  83     -28.392 -37.036   3.423  1.00 19.690          H  
ATOM   1293 3HG2 THR A  83     -28.595 -38.676   2.804  1.00 19.690          H  
ATOM   1294  N   HIS A  84     -26.367 -36.422   1.680  1.00 12.120          N  
ATOM   1295  CA  HIS A  84     -26.297 -35.082   1.106  1.00 12.520          C  
ATOM   1296  C   HIS A  84     -26.948 -33.957   1.914  1.00 12.330          C  
ATOM   1297  O   HIS A  84     -26.800 -32.776   1.569  1.00 12.690          O  
ATOM   1298  CB  HIS A  84     -26.950 -35.190  -0.256  1.00 17.370          C  
ATOM   1299  CG  HIS A  84     -28.318 -35.734  -0.095  1.00 17.370          C  
ATOM   1300  ND1 HIS A  84     -28.538 -37.059   0.258  1.00 17.370          N  
ATOM   1301  CD2 HIS A  84     -29.537 -35.175  -0.230  1.00 17.370          C  
ATOM   1302  CE1 HIS A  84     -29.848 -37.273   0.345  1.00 17.370          C  
ATOM   1303  NE2 HIS A  84     -30.470 -36.147   0.052  1.00 17.370          N  
ATOM   1304  H   HIS A  84     -26.946 -37.100   1.173  1.00 14.540          H  
ATOM   1305  HA  HIS A  84     -25.249 -34.819   0.969  1.00 15.020          H  
ATOM   1306 1HB  HIS A  84     -27.007 -34.208  -0.726  1.00 20.840          H  
ATOM   1307 2HB  HIS A  84     -26.371 -35.849  -0.902  1.00 20.840          H  
ATOM   1308  HD2 HIS A  84     -29.741 -34.155  -0.505  1.00 20.840          H  
ATOM   1309  HE1 HIS A  84     -30.329 -38.218   0.610  1.00 20.840          H  
ATOM   1310  HE2 HIS A  84     -31.475 -36.016   0.035  1.00 20.840          H  
ATOM   1311  N   GLY A  85     -27.697 -34.333   2.940  1.00 11.960          N  
ATOM   1312  CA  GLY A  85     -28.421 -33.411   3.794  1.00 11.990          C  
ATOM   1313  C   GLY A  85     -27.978 -33.295   5.255  1.00 11.720          C  
ATOM   1314  O   GLY A  85     -26.902 -33.740   5.668  1.00 11.640          O  
ATOM   1315  H   GLY A  85     -27.735 -35.319   3.134  1.00 14.350          H  
ATOM   1316 1HA  GLY A  85     -28.418 -32.440   3.340  1.00 14.390          H  
ATOM   1317 2HA  GLY A  85     -29.452 -33.737   3.790  1.00 14.390          H  
ATOM   1318  N   LEU A  86     -28.874 -32.699   6.056  1.00 11.790          N  
ATOM   1319  CA  LEU A  86     -28.752 -32.497   7.505  1.00 11.780          C  
ATOM   1320  C   LEU A  86     -28.628 -33.836   8.170  1.00 11.520          C  
ATOM   1321  O   LEU A  86     -27.861 -34.025   9.113  1.00 11.440          O  
ATOM   1322  CB  LEU A  86     -29.976 -31.745   8.064  1.00 16.500          C  
ATOM   1323  CG  LEU A  86     -30.162 -31.711   9.643  1.00 16.500          C  
ATOM   1324  CD1 LEU A  86     -29.011 -31.064  10.335  1.00 16.500          C  
ATOM   1325  CD2 LEU A  86     -31.475 -30.986   9.990  1.00 16.500          C  
ATOM   1326  H   LEU A  86     -29.751 -32.422   5.616  1.00 14.150          H  
ATOM   1327  HA  LEU A  86     -27.843 -31.921   7.701  1.00 14.140          H  
ATOM   1328 1HB  LEU A  86     -29.898 -30.709   7.735  1.00 19.800          H  
ATOM   1329 2HB  LEU A  86     -30.855 -32.142   7.620  1.00 19.800          H  
ATOM   1330  HG  LEU A  86     -30.228 -32.728  10.000  1.00 19.800          H  
ATOM   1331 1HD1 LEU A  86     -29.206 -31.095  11.399  1.00 19.800          H  
ATOM   1332 2HD1 LEU A  86     -28.085 -31.598  10.121  1.00 19.800          H  
ATOM   1333 3HD1 LEU A  86     -28.927 -30.054  10.016  1.00 19.800          H  
ATOM   1334 1HD2 LEU A  86     -31.627 -30.997  11.066  1.00 19.800          H  
ATOM   1335 2HD2 LEU A  86     -31.437 -29.954   9.643  1.00 19.800          H  
ATOM   1336 3HD2 LEU A  86     -32.309 -31.497   9.508  1.00 19.800          H  
ATOM   1337  N   ALA A  87     -29.352 -34.785   7.588  1.00 11.600          N  
ATOM   1338  CA  ALA A  87     -29.473 -36.149   8.059  1.00 11.590          C  
ATOM   1339  C   ALA A  87     -28.125 -36.824   8.209  1.00 10.960          C  
ATOM   1340  O   ALA A  87     -28.001 -37.771   8.975  1.00 11.050          O  
ATOM   1341  CB  ALA A  87     -30.331 -36.945   7.103  1.00 16.230          C  
ATOM   1342  H   ALA A  87     -29.919 -34.486   6.787  1.00 13.920          H  
ATOM   1343  HA  ALA A  87     -29.945 -36.127   9.033  1.00 13.910          H  
ATOM   1344 1HB  ALA A  87     -30.443 -37.965   7.469  1.00 19.480          H  
ATOM   1345 2HB  ALA A  87     -31.289 -36.485   7.027  1.00 19.480          H  
ATOM   1346 3HB  ALA A  87     -29.856 -36.957   6.133  1.00 19.480          H  
ATOM   1347  N   ALA A  88     -27.091 -36.340   7.520  1.00 10.500          N  
ATOM   1348  CA  ALA A  88     -25.769 -36.933   7.626  1.00 10.100          C  
ATOM   1349  C   ALA A  88     -25.286 -36.925   9.063  1.00  9.670          C  
ATOM   1350  O   ALA A  88     -24.589 -37.837   9.489  1.00  9.730          O  
ATOM   1351  CB  ALA A  88     -24.791 -36.162   6.784  1.00 14.300          C  
ATOM   1352  H   ALA A  88     -27.204 -35.516   6.921  1.00 12.600          H  
ATOM   1353  HA  ALA A  88     -25.824 -37.967   7.290  1.00 12.120          H  
ATOM   1354 1HB  ALA A  88     -23.814 -36.602   6.863  1.00 17.160          H  
ATOM   1355 2HB  ALA A  88     -25.117 -36.172   5.774  1.00 17.160          H  
ATOM   1356 3HB  ALA A  88     -24.753 -35.136   7.136  1.00 17.160          H  
ATOM   1357  N   VAL A  89     -25.682 -35.910   9.823  1.00  9.490          N  
ATOM   1358  CA  VAL A  89     -25.290 -35.753  11.208  1.00  9.330          C  
ATOM   1359  C   VAL A  89     -25.797 -36.928  12.031  1.00  9.660          C  
ATOM   1360  O   VAL A  89     -25.166 -37.335  13.005  1.00  9.650          O  
ATOM   1361  CB  VAL A  89     -25.796 -34.412  11.760  1.00 13.130          C  
ATOM   1362  CG1 VAL A  89     -25.553 -34.312  13.259  1.00 13.130          C  
ATOM   1363  CG2 VAL A  89     -25.079 -33.289  11.026  1.00 13.130          C  
ATOM   1364  H   VAL A  89     -26.304 -35.197   9.426  1.00 11.390          H  
ATOM   1365  HA  VAL A  89     -24.203 -35.747  11.259  1.00 11.200          H  
ATOM   1366  HB  VAL A  89     -26.865 -34.328  11.588  1.00 15.750          H  
ATOM   1367 1HG1 VAL A  89     -25.918 -33.351  13.602  1.00 15.750          H  
ATOM   1368 2HG1 VAL A  89     -26.080 -35.099  13.793  1.00 15.750          H  
ATOM   1369 3HG1 VAL A  89     -24.486 -34.389  13.462  1.00 15.750          H  
ATOM   1370 1HG2 VAL A  89     -25.425 -32.353  11.391  1.00 15.750          H  
ATOM   1371 2HG2 VAL A  89     -24.020 -33.362  11.190  1.00 15.750          H  
ATOM   1372 3HG2 VAL A  89     -25.282 -33.358   9.958  1.00 15.750          H  
ATOM   1373  N   ASN A  90     -26.995 -37.415  11.712  1.00 10.190          N  
ATOM   1374  CA  ASN A  90     -27.655 -38.486  12.434  1.00 10.790          C  
ATOM   1375  C   ASN A  90     -26.872 -39.804  12.332  1.00 11.190          C  
ATOM   1376  O   ASN A  90     -27.102 -40.728  13.114  1.00 11.770          O  
ATOM   1377  CB  ASN A  90     -29.066 -38.661  11.890  1.00 14.870          C  
ATOM   1378  CG  ASN A  90     -30.003 -39.384  12.821  1.00 14.870          C  
ATOM   1379  OD1 ASN A  90     -30.243 -38.927  13.949  1.00 14.870          O  
ATOM   1380  ND2 ASN A  90     -30.544 -40.493  12.376  1.00 14.870          N  
ATOM   1381  H   ASN A  90     -27.477 -37.093  10.875  1.00 12.230          H  
ATOM   1382  HA  ASN A  90     -27.706 -38.214  13.488  1.00 12.950          H  
ATOM   1383 1HB  ASN A  90     -29.477 -37.692  11.638  1.00 17.840          H  
ATOM   1384 2HB  ASN A  90     -29.007 -39.227  10.959  1.00 17.840          H  
ATOM   1385 1HD2 ASN A  90     -31.175 -41.012  12.956  1.00 17.840          H  
ATOM   1386 2HD2 ASN A  90     -30.318 -40.825  11.460  1.00 17.840          H  
ATOM   1387  N   SER A  91     -25.991 -39.921  11.327  1.00 11.090          N  
ATOM   1388  CA  SER A  91     -25.210 -41.122  11.093  1.00 11.670          C  
ATOM   1389  C   SER A  91     -23.858 -41.057  11.795  1.00 11.280          C  
ATOM   1390  O   SER A  91     -23.059 -41.992  11.696  1.00 11.750          O  
ATOM   1391  CB  SER A  91     -24.946 -41.302   9.603  1.00 16.110          C  
ATOM   1392  OG  SER A  91     -26.124 -41.504   8.866  1.00 16.110          O  
ATOM   1393  H   SER A  91     -25.786 -39.133  10.708  1.00 13.310          H  
ATOM   1394  HA  SER A  91     -25.764 -41.979  11.474  1.00 14.000          H  
ATOM   1395 1HB  SER A  91     -24.434 -40.415   9.229  1.00 19.330          H  
ATOM   1396 2HB  SER A  91     -24.277 -42.147   9.456  1.00 19.330          H  
ATOM   1397  HG  SER A  91     -25.844 -41.530   7.947  1.00 19.330          H  
ATOM   1398  N   VAL A  92     -23.570 -39.940  12.460  1.00 10.570          N  
ATOM   1399  CA  VAL A  92     -22.270 -39.763  13.059  1.00 10.300          C  
ATOM   1400  C   VAL A  92     -22.354 -40.141  14.544  1.00 10.320          C  
ATOM   1401  O   VAL A  92     -23.257 -39.676  15.233  1.00 10.350          O  
ATOM   1402  CB  VAL A  92     -21.827 -38.300  12.915  1.00 14.530          C  
ATOM   1403  CG1 VAL A  92     -20.446 -38.089  13.515  1.00 14.530          C  
ATOM   1404  CG2 VAL A  92     -21.856 -37.915  11.489  1.00 14.530          C  
ATOM   1405  H   VAL A  92     -24.267 -39.194  12.557  1.00 12.680          H  
ATOM   1406  HA  VAL A  92     -21.563 -40.366  12.509  1.00 12.360          H  
ATOM   1407  HB  VAL A  92     -22.527 -37.677  13.463  1.00 17.430          H  
ATOM   1408 1HG1 VAL A  92     -20.164 -37.041  13.428  1.00 17.430          H  
ATOM   1409 2HG1 VAL A  92     -20.443 -38.376  14.549  1.00 17.430          H  
ATOM   1410 3HG1 VAL A  92     -19.729 -38.702  12.976  1.00 17.430          H  
ATOM   1411 1HG2 VAL A  92     -21.593 -36.888  11.413  1.00 17.430          H  
ATOM   1412 2HG2 VAL A  92     -21.159 -38.528  10.921  1.00 17.430          H  
ATOM   1413 3HG2 VAL A  92     -22.847 -38.053  11.101  1.00 17.430          H  
ATOM   1414  N   PRO A  93     -21.477 -41.018  15.061  1.00 10.540          N  
ATOM   1415  CA  PRO A  93     -21.426 -41.428  16.454  1.00 10.770          C  
ATOM   1416  C   PRO A  93     -21.257 -40.205  17.345  1.00 10.270          C  
ATOM   1417  O   PRO A  93     -20.532 -39.284  16.981  1.00  9.700          O  
ATOM   1418  CB  PRO A  93     -20.176 -42.327  16.480  1.00 16.160          C  
ATOM   1419  CG  PRO A  93     -20.053 -42.858  15.077  1.00 16.160          C  
ATOM   1420  CD  PRO A  93     -20.522 -41.739  14.184  1.00 16.160          C  
ATOM   1421  HA  PRO A  93     -22.342 -41.982  16.706  1.00 12.920          H  
ATOM   1422 1HB  PRO A  93     -19.303 -41.753  16.796  1.00 19.390          H  
ATOM   1423 2HB  PRO A  93     -20.296 -43.134  17.206  1.00 19.390          H  
ATOM   1424 1HG  PRO A  93     -19.011 -43.153  14.875  1.00 19.390          H  
ATOM   1425 2HG  PRO A  93     -20.664 -43.766  14.961  1.00 19.390          H  
ATOM   1426 1HD  PRO A  93     -19.695 -41.094  13.869  1.00 19.390          H  
ATOM   1427 2HD  PRO A  93     -21.039 -42.222  13.339  1.00 19.390          H  
ATOM   1428  N   TRP A  94     -21.856 -40.219  18.531  1.00 10.690          N  
ATOM   1429  CA  TRP A  94     -21.759 -39.067  19.420  1.00 10.560          C  
ATOM   1430  C   TRP A  94     -20.320 -38.804  19.886  1.00 10.200          C  
ATOM   1431  O   TRP A  94     -19.937 -37.650  20.086  1.00  9.920          O  
ATOM   1432  CB  TRP A  94     -22.707 -39.237  20.622  1.00 14.840          C  
ATOM   1433  CG  TRP A  94     -24.178 -39.234  20.215  1.00 14.840          C  
ATOM   1434  CD1 TRP A  94     -25.051 -40.280  20.331  1.00 14.840          C  
ATOM   1435  CD2 TRP A  94     -24.937 -38.159  19.591  1.00 14.840          C  
ATOM   1436  NE1 TRP A  94     -26.275 -39.933  19.824  1.00 14.840          N  
ATOM   1437  CE2 TRP A  94     -26.220 -38.648  19.360  1.00 14.840          C  
ATOM   1438  CE3 TRP A  94     -24.635 -36.850  19.209  1.00 14.840          C  
ATOM   1439  CZ2 TRP A  94     -27.198 -37.879  18.753  1.00 14.840          C  
ATOM   1440  CZ3 TRP A  94     -25.614 -36.086  18.606  1.00 14.840          C  
ATOM   1441  CH2 TRP A  94     -26.862 -36.588  18.381  1.00 14.840          C  
ATOM   1442  H   TRP A  94     -22.432 -41.005  18.791  1.00 12.830          H  
ATOM   1443  HA  TRP A  94     -22.090 -38.195  18.868  1.00 12.670          H  
ATOM   1444 1HB  TRP A  94     -22.494 -40.171  21.131  1.00 17.800          H  
ATOM   1445 2HB  TRP A  94     -22.549 -38.447  21.339  1.00 17.800          H  
ATOM   1446  HD1 TRP A  94     -24.817 -41.250  20.761  1.00 17.800          H  
ATOM   1447  HE1 TRP A  94     -27.098 -40.525  19.794  1.00 17.800          H  
ATOM   1448  HE3 TRP A  94     -23.653 -36.436  19.372  1.00 17.800          H  
ATOM   1449  HZ2 TRP A  94     -28.201 -38.260  18.572  1.00 17.800          H  
ATOM   1450  HZ3 TRP A  94     -25.358 -35.074  18.317  1.00 17.800          H  
ATOM   1451  HH2 TRP A  94     -27.614 -35.967  17.900  1.00 17.800          H  
ATOM   1452  N   ASP A  95     -19.484 -39.843  19.979  1.00 10.420          N  
ATOM   1453  CA  ASP A  95     -18.113 -39.620  20.424  1.00 10.330          C  
ATOM   1454  C   ASP A  95     -17.377 -38.883  19.306  1.00  9.670          C  
ATOM   1455  O   ASP A  95     -16.546 -38.007  19.559  1.00  9.630          O  
ATOM   1456  CB  ASP A  95     -17.386 -40.938  20.688  1.00 14.500          C  
ATOM   1457  CG  ASP A  95     -17.936 -41.790  21.858  1.00 14.500          C  
ATOM   1458  OD1 ASP A  95     -18.800 -41.373  22.621  1.00 14.500          O  
ATOM   1459  OD2 ASP A  95     -17.465 -42.884  21.975  1.00 14.500          O  
ATOM   1460  H   ASP A  95     -19.814 -40.784  19.817  1.00 12.500          H  
ATOM   1461  HA  ASP A  95     -18.115 -39.002  21.324  1.00 12.400          H  
ATOM   1462 1HB  ASP A  95     -17.417 -41.546  19.783  1.00 17.400          H  
ATOM   1463 2HB  ASP A  95     -16.334 -40.726  20.887  1.00 17.400          H  
ATOM   1464  N   THR A  96     -17.708 -39.258  18.068  1.00  9.400          N  
ATOM   1465  CA  THR A  96     -17.158 -38.690  16.847  1.00  9.020          C  
ATOM   1466  C   THR A  96     -17.570 -37.219  16.759  1.00  8.740          C  
ATOM   1467  O   THR A  96     -16.753 -36.356  16.428  1.00  8.700          O  
ATOM   1468  CB  THR A  96     -17.548 -39.521  15.608  1.00 12.780          C  
ATOM   1469  OG1 THR A  96     -16.993 -40.847  15.726  1.00 12.780          O  
ATOM   1470  CG2 THR A  96     -17.013 -38.883  14.404  1.00 12.780          C  
ATOM   1471  H   THR A  96     -18.402 -39.983  17.976  1.00 11.280          H  
ATOM   1472  HA  THR A  96     -16.074 -38.730  16.912  1.00 10.820          H  
ATOM   1473  HB  THR A  96     -18.617 -39.588  15.533  1.00 15.340          H  
ATOM   1474  HG1 THR A  96     -17.361 -41.413  15.041  1.00 15.340          H  
ATOM   1475 1HG2 THR A  96     -17.285 -39.466  13.527  1.00 15.340          H  
ATOM   1476 2HG2 THR A  96     -17.439 -37.913  14.338  1.00 15.340          H  
ATOM   1477 3HG2 THR A  96     -15.929 -38.808  14.472  1.00 15.340          H  
ATOM   1478  N   ILE A  97     -18.821 -36.920  17.101  1.00  8.790          N  
ATOM   1479  CA  ILE A  97     -19.275 -35.537  17.123  1.00  8.780          C  
ATOM   1480  C   ILE A  97     -18.406 -34.733  18.075  1.00  9.040          C  
ATOM   1481  O   ILE A  97     -17.996 -33.627  17.716  1.00  9.230          O  
ATOM   1482  CB  ILE A  97     -20.780 -35.453  17.450  1.00 12.300          C  
ATOM   1483  CG1 ILE A  97     -21.506 -36.002  16.217  1.00 12.300          C  
ATOM   1484  CG2 ILE A  97     -21.230 -34.024  17.877  1.00 12.300          C  
ATOM   1485  CD1 ILE A  97     -22.934 -36.327  16.345  1.00 12.300          C  
ATOM   1486  H   ILE A  97     -19.460 -37.694  17.310  1.00 10.550          H  
ATOM   1487  HA  ILE A  97     -19.144 -35.122  16.127  1.00 10.540          H  
ATOM   1488  HB  ILE A  97     -20.991 -36.135  18.262  1.00 14.760          H  
ATOM   1489 1HG1 ILE A  97     -21.401 -35.273  15.424  1.00 14.760          H  
ATOM   1490 2HG1 ILE A  97     -21.014 -36.886  15.934  1.00 14.760          H  
ATOM   1491 1HG2 ILE A  97     -22.291 -34.025  18.105  1.00 14.760          H  
ATOM   1492 2HG2 ILE A  97     -20.685 -33.707  18.763  1.00 14.760          H  
ATOM   1493 3HG2 ILE A  97     -21.040 -33.331  17.091  1.00 14.760          H  
ATOM   1494 1HD1 ILE A  97     -23.312 -36.711  15.397  1.00 14.760          H  
ATOM   1495 2HD1 ILE A  97     -23.044 -37.092  17.087  1.00 14.760          H  
ATOM   1496 3HD1 ILE A  97     -23.498 -35.461  16.619  1.00 14.760          H  
ATOM   1497  N   ALA A  98     -18.120 -35.253  19.278  1.00  9.290          N  
ATOM   1498  CA  ALA A  98     -17.195 -34.533  20.153  1.00  9.820          C  
ATOM   1499  C   ALA A  98     -15.813 -34.397  19.502  1.00  9.960          C  
ATOM   1500  O   ALA A  98     -15.197 -33.344  19.568  1.00 10.430          O  
ATOM   1501  CB  ALA A  98     -17.018 -35.238  21.479  1.00 13.540          C  
ATOM   1502  H   ALA A  98     -18.558 -36.137  19.567  1.00 11.150          H  
ATOM   1503  HA  ALA A  98     -17.600 -33.538  20.325  1.00 11.780          H  
ATOM   1504 1HB  ALA A  98     -16.342 -34.667  22.106  1.00 16.240          H  
ATOM   1505 2HB  ALA A  98     -17.939 -35.330  21.964  1.00 16.240          H  
ATOM   1506 3HB  ALA A  98     -16.604 -36.226  21.312  1.00 16.240          H  
ATOM   1507  N   ASN A  99     -15.333 -35.436  18.819  1.00  9.740          N  
ATOM   1508  CA  ASN A  99     -14.015 -35.350  18.191  1.00 10.120          C  
ATOM   1509  C   ASN A  99     -13.954 -34.278  17.086  1.00 10.240          C  
ATOM   1510  O   ASN A  99     -12.912 -33.644  16.889  1.00 10.930          O  
ATOM   1511  CB  ASN A  99     -13.604 -36.701  17.645  1.00 14.020          C  
ATOM   1512  CG  ASN A  99     -13.272 -37.689  18.740  1.00 14.020          C  
ATOM   1513  OD1 ASN A  99     -12.965 -37.315  19.881  1.00 14.020          O  
ATOM   1514  ND2 ASN A  99     -13.331 -38.958  18.415  1.00 14.020          N  
ATOM   1515  H   ASN A  99     -15.849 -36.320  18.828  1.00 11.690          H  
ATOM   1516  HA  ASN A  99     -13.297 -35.054  18.956  1.00 12.140          H  
ATOM   1517 1HB  ASN A  99     -14.396 -37.102  17.030  1.00 16.820          H  
ATOM   1518 2HB  ASN A  99     -12.730 -36.578  17.008  1.00 16.820          H  
ATOM   1519 1HD2 ASN A  99     -13.128 -39.655  19.102  1.00 16.820          H  
ATOM   1520 2HD2 ASN A  99     -13.582 -39.236  17.489  1.00 16.820          H  
ATOM   1521  N   TYR A 100     -15.068 -34.075  16.373  1.00  9.730          N  
ATOM   1522  CA  TYR A 100     -15.146 -33.059  15.323  1.00  9.940          C  
ATOM   1523  C   TYR A 100     -15.331 -31.641  15.871  1.00 10.250          C  
ATOM   1524  O   TYR A 100     -14.756 -30.681  15.356  1.00 10.830          O  
ATOM   1525  CB  TYR A 100     -16.345 -33.287  14.397  1.00 13.830          C  
ATOM   1526  CG  TYR A 100     -16.290 -34.361  13.324  1.00 13.830          C  
ATOM   1527  CD1 TYR A 100     -15.323 -34.303  12.344  1.00 13.830          C  
ATOM   1528  CD2 TYR A 100     -17.258 -35.342  13.265  1.00 13.830          C  
ATOM   1529  CE1 TYR A 100     -15.303 -35.226  11.328  1.00 13.830          C  
ATOM   1530  CE2 TYR A 100     -17.233 -36.267  12.237  1.00 13.830          C  
ATOM   1531  CZ  TYR A 100     -16.259 -36.210  11.278  1.00 13.830          C  
ATOM   1532  OH  TYR A 100     -16.219 -37.136  10.256  1.00 13.830          O  
ATOM   1533  H   TYR A 100     -15.865 -34.689  16.554  1.00 11.680          H  
ATOM   1534  HA  TYR A 100     -14.220 -33.081  14.754  1.00 11.930          H  
ATOM   1535 1HB  TYR A 100     -17.174 -33.536  15.041  1.00 16.600          H  
ATOM   1536 2HB  TYR A 100     -16.588 -32.351  13.915  1.00 16.600          H  
ATOM   1537  HD1 TYR A 100     -14.573 -33.513  12.368  1.00 16.600          H  
ATOM   1538  HD2 TYR A 100     -18.041 -35.388  14.017  1.00 16.600          H  
ATOM   1539  HE1 TYR A 100     -14.535 -35.168  10.558  1.00 16.600          H  
ATOM   1540  HE2 TYR A 100     -17.990 -37.042  12.183  1.00 16.600          H  
ATOM   1541  HH  TYR A 100     -15.493 -36.919   9.664  1.00 16.600          H  
ATOM   1542  N   ALA A 101     -16.184 -31.515  16.882  1.00 10.050          N  
ATOM   1543  CA  ALA A 101     -16.564 -30.247  17.483  1.00 10.530          C  
ATOM   1544  C   ALA A 101     -15.490 -29.609  18.358  1.00 11.240          C  
ATOM   1545  O   ALA A 101     -14.668 -30.277  18.975  1.00 11.850          O  
ATOM   1546  CB  ALA A 101     -17.810 -30.463  18.318  1.00 14.550          C  
ATOM   1547  H   ALA A 101     -16.640 -32.358  17.244  1.00 12.060          H  
ATOM   1548  HA  ALA A 101     -16.787 -29.557  16.672  1.00 12.640          H  
ATOM   1549 1HB  ALA A 101     -18.133 -29.518  18.734  1.00 17.460          H  
ATOM   1550 2HB  ALA A 101     -18.588 -30.885  17.689  1.00 17.460          H  
ATOM   1551 3HB  ALA A 101     -17.580 -31.160  19.124  1.00 17.460          H  
ATOM   1552  N   LYS A 102     -15.546 -28.291  18.459  1.00 11.360          N  
ATOM   1553  CA  LYS A 102     -14.718 -27.564  19.398  1.00 12.230          C  
ATOM   1554  C   LYS A 102     -15.684 -27.178  20.513  1.00 12.710          C  
ATOM   1555  O   LYS A 102     -16.811 -26.812  20.197  1.00 13.060          O  
ATOM   1556  CB  LYS A 102     -14.103 -26.320  18.735  1.00 16.770          C  
ATOM   1557  CG  LYS A 102     -13.310 -26.599  17.473  1.00 16.770          C  
ATOM   1558  CD  LYS A 102     -12.105 -27.498  17.707  1.00 16.770          C  
ATOM   1559  CE  LYS A 102     -11.302 -27.657  16.418  1.00 16.770          C  
ATOM   1560  NZ  LYS A 102     -10.170 -28.622  16.578  1.00 16.770          N  
ATOM   1561  H   LYS A 102     -16.202 -27.787  17.881  1.00 13.630          H  
ATOM   1562  HA  LYS A 102     -13.946 -28.227  19.785  1.00 14.680          H  
ATOM   1563 1HB  LYS A 102     -14.898 -25.624  18.464  1.00 20.130          H  
ATOM   1564 2HB  LYS A 102     -13.448 -25.800  19.421  1.00 20.130          H  
ATOM   1565 1HG  LYS A 102     -13.959 -27.066  16.727  1.00 20.130          H  
ATOM   1566 2HG  LYS A 102     -12.951 -25.654  17.075  1.00 20.130          H  
ATOM   1567 1HD  LYS A 102     -11.469 -27.079  18.485  1.00 20.130          H  
ATOM   1568 2HD  LYS A 102     -12.438 -28.490  18.017  1.00 20.130          H  
ATOM   1569 1HE  LYS A 102     -11.966 -28.014  15.628  1.00 20.130          H  
ATOM   1570 2HE  LYS A 102     -10.902 -26.684  16.125  1.00 20.130          H  
ATOM   1571 1HZ  LYS A 102      -9.671 -28.696  15.702  1.00 20.130          H  
ATOM   1572 2HZ  LYS A 102      -9.542 -28.297  17.298  1.00 20.130          H  
ATOM   1573 3HZ  LYS A 102     -10.544 -29.530  16.834  1.00 20.130          H  
ATOM   1574  N   PRO A 103     -15.267 -27.115  21.790  1.00 12.980          N  
ATOM   1575  CA  PRO A 103     -16.103 -26.825  22.964  1.00 13.640          C  
ATOM   1576  C   PRO A 103     -16.813 -25.461  22.922  1.00 14.120          C  
ATOM   1577  O   PRO A 103     -17.873 -25.247  23.528  1.00 14.890          O  
ATOM   1578  CB  PRO A 103     -15.066 -26.864  24.093  1.00 20.460          C  
ATOM   1579  CG  PRO A 103     -13.724 -26.671  23.449  1.00 20.460          C  
ATOM   1580  CD  PRO A 103     -13.836 -27.321  22.110  1.00 20.460          C  
ATOM   1581  HA  PRO A 103     -16.815 -27.641  23.120  1.00 16.370          H  
ATOM   1582 1HB  PRO A 103     -15.267 -26.044  24.776  1.00 24.550          H  
ATOM   1583 2HB  PRO A 103     -15.160 -27.792  24.661  1.00 24.550          H  
ATOM   1584 1HG  PRO A 103     -13.473 -25.610  23.403  1.00 24.550          H  
ATOM   1585 2HG  PRO A 103     -12.956 -27.145  24.078  1.00 24.550          H  
ATOM   1586 1HD  PRO A 103     -13.170 -26.802  21.422  1.00 24.550          H  
ATOM   1587 2HD  PRO A 103     -13.597 -28.392  22.186  1.00 24.550          H  
ATOM   1588  N   PHE A 104     -16.262 -24.565  22.133  1.00 13.790          N  
ATOM   1589  CA  PHE A 104     -16.746 -23.211  21.989  1.00 14.390          C  
ATOM   1590  C   PHE A 104     -18.023 -23.139  21.158  1.00 14.420          C  
ATOM   1591  O   PHE A 104     -18.741 -22.136  21.173  1.00 15.060          O  
ATOM   1592  CB  PHE A 104     -15.660 -22.416  21.299  1.00 19.910          C  
ATOM   1593  CG  PHE A 104     -14.428 -22.288  22.108  1.00 19.910          C  
ATOM   1594  CD1 PHE A 104     -13.365 -23.151  21.875  1.00 19.910          C  
ATOM   1595  CD2 PHE A 104     -14.301 -21.328  23.087  1.00 19.910          C  
ATOM   1596  CE1 PHE A 104     -12.212 -23.056  22.609  1.00 19.910          C  
ATOM   1597  CE2 PHE A 104     -13.140 -21.228  23.819  1.00 19.910          C  
ATOM   1598  CZ  PHE A 104     -12.096 -22.094  23.580  1.00 19.910          C  
ATOM   1599  H   PHE A 104     -15.424 -24.810  21.630  1.00 16.550          H  
ATOM   1600  HA  PHE A 104     -16.942 -22.804  22.983  1.00 17.270          H  
ATOM   1601 1HB  PHE A 104     -15.399 -22.925  20.383  1.00 23.890          H  
ATOM   1602 2HB  PHE A 104     -16.021 -21.421  21.044  1.00 23.890          H  
ATOM   1603  HD1 PHE A 104     -13.448 -23.909  21.101  1.00 23.890          H  
ATOM   1604  HD2 PHE A 104     -15.126 -20.643  23.278  1.00 23.890          H  
ATOM   1605  HE1 PHE A 104     -11.386 -23.740  22.417  1.00 23.890          H  
ATOM   1606  HE2 PHE A 104     -13.045 -20.463  24.588  1.00 23.890          H  
ATOM   1607  HZ  PHE A 104     -11.180 -22.013  24.160  1.00 23.890          H  
ATOM   1608  N   LEU A 105     -18.345 -24.230  20.474  1.00 13.890          N  
ATOM   1609  CA  LEU A 105     -19.468 -24.248  19.562  1.00 14.070          C  
ATOM   1610  C   LEU A 105     -20.803 -24.388  20.226  1.00 14.550          C  
ATOM   1611  O   LEU A 105     -21.827 -24.391  19.549  1.00 15.100          O  
ATOM   1612  CB  LEU A 105     -19.322 -25.361  18.549  1.00 19.630          C  
ATOM   1613  CG  LEU A 105     -18.177 -25.259  17.586  1.00 19.630          C  
ATOM   1614  CD1 LEU A 105     -18.118 -26.571  16.814  1.00 19.630          C  
ATOM   1615  CD2 LEU A 105     -18.387 -24.050  16.637  1.00 19.630          C  
ATOM   1616  H   LEU A 105     -17.748 -25.060  20.543  1.00 16.670          H  
ATOM   1617  HA  LEU A 105     -19.487 -23.294  19.049  1.00 16.880          H  
ATOM   1618 1HB  LEU A 105     -19.225 -26.298  19.092  1.00 23.550          H  
ATOM   1619 2HB  LEU A 105     -20.227 -25.376  17.959  1.00 23.550          H  
ATOM   1620  HG  LEU A 105     -17.250 -25.137  18.141  1.00 23.550          H  
ATOM   1621 1HD1 LEU A 105     -17.284 -26.570  16.124  1.00 23.550          H  
ATOM   1622 2HD1 LEU A 105     -18.001 -27.380  17.516  1.00 23.550          H  
ATOM   1623 3HD1 LEU A 105     -19.046 -26.707  16.263  1.00 23.550          H  
ATOM   1624 1HD2 LEU A 105     -17.572 -23.974  15.952  1.00 23.550          H  
ATOM   1625 2HD2 LEU A 105     -19.314 -24.183  16.081  1.00 23.550          H  
ATOM   1626 3HD2 LEU A 105     -18.438 -23.126  17.191  1.00 23.550          H  
ATOM   1627  N   ASN A 106     -20.849 -24.435  21.550  1.00 14.480          N  
ATOM   1628  CA  ASN A 106     -22.166 -24.472  22.176  1.00 14.990          C  
ATOM   1629  C   ASN A 106     -22.934 -23.221  21.745  1.00 15.180          C  
ATOM   1630  O   ASN A 106     -24.160 -23.240  21.601  1.00 15.580          O  
ATOM   1631  CB  ASN A 106     -22.057 -24.538  23.694  1.00 20.780          C  
ATOM   1632  CG  ASN A 106     -21.354 -23.346  24.273  1.00 20.780          C  
ATOM   1633  OD1 ASN A 106     -21.962 -22.285  24.448  1.00 20.780          O  
ATOM   1634  ND2 ASN A 106     -20.082 -23.494  24.579  1.00 20.780          N  
ATOM   1635  H   ASN A 106     -19.980 -24.471  22.102  1.00 17.380          H  
ATOM   1636  HA  ASN A 106     -22.720 -25.338  21.811  1.00 17.990          H  
ATOM   1637 1HB  ASN A 106     -23.058 -24.588  24.123  1.00 24.940          H  
ATOM   1638 2HB  ASN A 106     -21.530 -25.428  24.010  1.00 24.940          H  
ATOM   1639 1HD2 ASN A 106     -19.572 -22.731  24.975  1.00 24.940          H  
ATOM   1640 2HD2 ASN A 106     -19.605 -24.374  24.425  1.00 24.940          H  
ATOM   1641  N   LYS A 107     -22.175 -22.162  21.445  1.00 15.040          N  
ATOM   1642  CA  LYS A 107     -22.657 -20.864  21.046  1.00 15.350          C  
ATOM   1643  C   LYS A 107     -23.493 -20.841  19.773  1.00 15.290          C  
ATOM   1644  O   LYS A 107     -24.265 -19.897  19.582  1.00 15.510          O  
ATOM   1645  CB  LYS A 107     -21.463 -19.936  20.850  1.00 21.370          C  
ATOM   1646  CG  LYS A 107     -20.739 -19.531  22.120  1.00 21.370          C  
ATOM   1647  CD  LYS A 107     -19.555 -18.616  21.795  1.00 21.370          C  
ATOM   1648  CE  LYS A 107     -18.819 -18.166  23.053  1.00 21.370          C  
ATOM   1649  NZ  LYS A 107     -17.651 -17.291  22.728  1.00 21.370          N  
ATOM   1650  H   LYS A 107     -21.157 -22.259  21.526  1.00 18.050          H  
ATOM   1651  HA  LYS A 107     -23.277 -20.480  21.857  1.00 18.420          H  
ATOM   1652 1HB  LYS A 107     -20.732 -20.437  20.208  1.00 25.640          H  
ATOM   1653 2HB  LYS A 107     -21.772 -19.054  20.345  1.00 25.640          H  
ATOM   1654 1HG  LYS A 107     -21.430 -19.016  22.786  1.00 25.640          H  
ATOM   1655 2HG  LYS A 107     -20.373 -20.427  22.626  1.00 25.640          H  
ATOM   1656 1HD  LYS A 107     -18.856 -19.161  21.154  1.00 25.640          H  
ATOM   1657 2HD  LYS A 107     -19.907 -17.739  21.254  1.00 25.640          H  
ATOM   1658 1HE  LYS A 107     -19.507 -17.615  23.691  1.00 25.640          H  
ATOM   1659 2HE  LYS A 107     -18.462 -19.046  23.592  1.00 25.640          H  
ATOM   1660 1HZ  LYS A 107     -17.188 -17.010  23.581  1.00 25.640          H  
ATOM   1661 2HZ  LYS A 107     -17.002 -17.802  22.144  1.00 25.640          H  
ATOM   1662 3HZ  LYS A 107     -17.970 -16.468  22.236  1.00 25.640          H  
ATOM   1663  N   VAL A 108     -23.345 -21.845  18.897  1.00 15.120          N  
ATOM   1664  CA  VAL A 108     -24.055 -21.806  17.619  1.00 15.220          C  
ATOM   1665  C   VAL A 108     -25.181 -22.841  17.470  1.00 14.810          C  
ATOM   1666  O   VAL A 108     -25.759 -22.992  16.378  1.00 14.830          O  
ATOM   1667  CB  VAL A 108     -23.041 -21.950  16.449  1.00 21.270          C  
ATOM   1668  CG1 VAL A 108     -22.086 -20.826  16.511  1.00 21.270          C  
ATOM   1669  CG2 VAL A 108     -22.272 -23.259  16.480  1.00 21.270          C  
ATOM   1670  H   VAL A 108     -22.746 -22.640  19.138  1.00 18.140          H  
ATOM   1671  HA  VAL A 108     -24.506 -20.819  17.521  1.00 18.260          H  
ATOM   1672  HB  VAL A 108     -23.589 -21.867  15.510  1.00 25.520          H  
ATOM   1673 1HG1 VAL A 108     -21.433 -20.891  15.695  1.00 25.520          H  
ATOM   1674 2HG1 VAL A 108     -22.619 -19.938  16.459  1.00 25.520          H  
ATOM   1675 3HG1 VAL A 108     -21.518 -20.860  17.435  1.00 25.520          H  
ATOM   1676 1HG2 VAL A 108     -21.589 -23.289  15.630  1.00 25.520          H  
ATOM   1677 2HG2 VAL A 108     -21.710 -23.326  17.391  1.00 25.520          H  
ATOM   1678 3HG2 VAL A 108     -22.951 -24.083  16.409  1.00 25.520          H  
ATOM   1679  N   VAL A 109     -25.498 -23.588  18.535  1.00 14.620          N  
ATOM   1680  CA  VAL A 109     -26.576 -24.568  18.405  1.00 14.400          C  
ATOM   1681  C   VAL A 109     -27.661 -24.385  19.458  1.00 14.520          C  
ATOM   1682  O   VAL A 109     -27.413 -24.438  20.661  1.00 14.810          O  
ATOM   1683  CB  VAL A 109     -26.024 -26.015  18.423  1.00 20.250          C  
ATOM   1684  CG1 VAL A 109     -27.136 -27.030  18.340  1.00 20.250          C  
ATOM   1685  CG2 VAL A 109     -25.116 -26.223  17.225  1.00 20.250          C  
ATOM   1686  H   VAL A 109     -25.020 -23.448  19.437  1.00 17.540          H  
ATOM   1687  HA  VAL A 109     -27.050 -24.428  17.437  1.00 17.280          H  
ATOM   1688  HB  VAL A 109     -25.485 -26.177  19.351  1.00 24.300          H  
ATOM   1689 1HG1 VAL A 109     -26.706 -28.022  18.358  1.00 24.300          H  
ATOM   1690 2HG1 VAL A 109     -27.792 -26.910  19.175  1.00 24.300          H  
ATOM   1691 3HG1 VAL A 109     -27.699 -26.896  17.414  1.00 24.300          H  
ATOM   1692 1HG2 VAL A 109     -24.732 -27.224  17.225  1.00 24.300          H  
ATOM   1693 2HG2 VAL A 109     -25.679 -26.056  16.308  1.00 24.300          H  
ATOM   1694 3HG2 VAL A 109     -24.303 -25.535  17.280  1.00 24.300          H  
ATOM   1695  N   SER A 110     -28.878 -24.216  18.970  1.00 14.450          N  
ATOM   1696  CA  SER A 110     -30.074 -24.029  19.780  1.00 14.710          C  
ATOM   1697  C   SER A 110     -31.287 -24.485  19.023  1.00 14.860          C  
ATOM   1698  O   SER A 110     -31.172 -25.011  17.914  1.00 14.990          O  
ATOM   1699  CB  SER A 110     -30.267 -22.595  20.200  1.00 20.490          C  
ATOM   1700  OG  SER A 110     -31.332 -22.504  21.124  1.00 20.490          O  
ATOM   1701  H   SER A 110     -28.968 -24.210  17.964  1.00 17.340          H  
ATOM   1702  HA  SER A 110     -29.981 -24.620  20.685  1.00 17.650          H  
ATOM   1703 1HB  SER A 110     -29.349 -22.224  20.658  1.00 24.590          H  
ATOM   1704 2HB  SER A 110     -30.477 -21.976  19.333  1.00 24.590          H  
ATOM   1705  HG  SER A 110     -31.233 -21.650  21.563  1.00 24.590          H  
ATOM   1706  N   THR A 111     -32.452 -24.268  19.609  1.00 15.000          N  
ATOM   1707  CA  THR A 111     -33.699 -24.675  18.977  1.00 15.320          C  
ATOM   1708  C   THR A 111     -34.727 -23.553  18.889  1.00 15.400          C  
ATOM   1709  O   THR A 111     -34.714 -22.586  19.668  1.00 15.580          O  
ATOM   1710  CB  THR A 111     -34.318 -25.885  19.707  1.00 21.320          C  
ATOM   1711  OG1 THR A 111     -34.576 -25.531  21.080  1.00 21.320          O  
ATOM   1712  CG2 THR A 111     -33.380 -27.105  19.637  1.00 21.320          C  
ATOM   1713  H   THR A 111     -32.456 -23.808  20.517  1.00 18.000          H  
ATOM   1714  HA  THR A 111     -33.477 -24.986  17.957  1.00 18.380          H  
ATOM   1715  HB  THR A 111     -35.264 -26.143  19.231  1.00 25.580          H  
ATOM   1716  HG1 THR A 111     -35.265 -24.857  21.117  1.00 25.580          H  
ATOM   1717 1HG2 THR A 111     -33.839 -27.951  20.147  1.00 25.580          H  
ATOM   1718 2HG2 THR A 111     -33.202 -27.365  18.596  1.00 25.580          H  
ATOM   1719 3HG2 THR A 111     -32.437 -26.873  20.109  1.00 25.580          H  
ATOM   1720  N   THR A 112     -35.640 -23.741  17.940  1.00 15.420          N  
ATOM   1721  CA  THR A 112     -36.756 -22.852  17.644  1.00 15.650          C  
ATOM   1722  C   THR A 112     -37.989 -23.619  17.181  1.00 15.260          C  
ATOM   1723  O   THR A 112     -38.028 -24.856  17.231  1.00 14.640          O  
ATOM   1724  CB  THR A 112     -36.371 -21.860  16.546  1.00 21.820          C  
ATOM   1725  OG1 THR A 112     -37.378 -20.860  16.423  1.00 21.820          O  
ATOM   1726  CG2 THR A 112     -36.181 -22.574  15.205  1.00 21.820          C  
ATOM   1727  H   THR A 112     -35.538 -24.576  17.385  1.00 18.500          H  
ATOM   1728  HA  THR A 112     -37.015 -22.297  18.547  1.00 18.780          H  
ATOM   1729  HB  THR A 112     -35.450 -21.389  16.819  1.00 26.180          H  
ATOM   1730  HG1 THR A 112     -37.019 -20.026  16.844  1.00 26.180          H  
ATOM   1731 1HG2 THR A 112     -35.910 -21.852  14.451  1.00 26.180          H  
ATOM   1732 2HG2 THR A 112     -35.392 -23.305  15.311  1.00 26.180          H  
ATOM   1733 3HG2 THR A 112     -37.065 -23.063  14.886  1.00 26.180          H  
ATOM   1734  N   THR A 113     -38.985 -22.876  16.699  1.00 15.740          N  
ATOM   1735  CA  THR A 113     -40.254 -23.442  16.261  1.00 15.550          C  
ATOM   1736  C   THR A 113     -40.117 -24.427  15.113  1.00 15.520          C  
ATOM   1737  O   THR A 113     -40.659 -25.529  15.190  1.00 15.060          O  
ATOM   1738  CB  THR A 113     -41.240 -22.331  15.826  1.00 21.850          C  
ATOM   1739  OG1 THR A 113     -41.534 -21.486  16.947  1.00 21.850          O  
ATOM   1740  CG2 THR A 113     -42.548 -22.955  15.303  1.00 21.850          C  
ATOM   1741  H   THR A 113     -38.841 -21.870  16.663  1.00 18.890          H  
ATOM   1742  HA  THR A 113     -40.693 -23.974  17.105  1.00 18.660          H  
ATOM   1743  HB  THR A 113     -40.786 -21.730  15.040  1.00 26.220          H  
ATOM   1744  HG1 THR A 113     -41.981 -20.691  16.641  1.00 26.220          H  
ATOM   1745 1HG2 THR A 113     -43.230 -22.160  15.009  1.00 26.220          H  
ATOM   1746 2HG2 THR A 113     -42.360 -23.591  14.439  1.00 26.220          H  
ATOM   1747 3HG2 THR A 113     -43.006 -23.552  16.091  1.00 26.220          H  
ATOM   1748  N   ASN A 114     -39.378 -24.070  14.055  1.00 16.140          N  
ATOM   1749  CA  ASN A 114     -39.262 -24.949  12.893  1.00 16.360          C  
ATOM   1750  C   ASN A 114     -38.462 -26.214  13.185  1.00 15.590          C  
ATOM   1751  O   ASN A 114     -38.793 -27.293  12.695  1.00 15.520          O  
ATOM   1752  CB  ASN A 114     -38.634 -24.185  11.743  1.00 22.820          C  
ATOM   1753  CG  ASN A 114     -39.591 -23.212  11.119  1.00 22.820          C  
ATOM   1754  OD1 ASN A 114     -40.424 -23.584  10.280  1.00 22.820          O  
ATOM   1755  ND2 ASN A 114     -39.509 -21.966  11.514  1.00 22.820          N  
ATOM   1756  H   ASN A 114     -38.945 -23.158  14.041  1.00 19.370          H  
ATOM   1757  HA  ASN A 114     -40.265 -25.259  12.600  1.00 19.630          H  
ATOM   1758 1HB  ASN A 114     -37.758 -23.641  12.105  1.00 27.380          H  
ATOM   1759 2HB  ASN A 114     -38.291 -24.883  10.983  1.00 27.380          H  
ATOM   1760 1HD2 ASN A 114     -40.130 -21.278  11.128  1.00 27.380          H  
ATOM   1761 2HD2 ASN A 114     -38.826 -21.694  12.187  1.00 27.380          H  
ATOM   1762  N   ILE A 115     -37.451 -26.105  14.031  1.00 15.120          N  
ATOM   1763  CA  ILE A 115     -36.624 -27.254  14.377  1.00 14.510          C  
ATOM   1764  C   ILE A 115     -37.428 -28.289  15.158  1.00 13.730          C  
ATOM   1765  O   ILE A 115     -37.320 -29.489  14.909  1.00 13.500          O  
ATOM   1766  CB  ILE A 115     -35.350 -26.820  15.147  1.00 20.560          C  
ATOM   1767  CG1 ILE A 115     -34.437 -25.920  14.244  1.00 20.560          C  
ATOM   1768  CG2 ILE A 115     -34.588 -28.028  15.681  1.00 20.560          C  
ATOM   1769  CD1 ILE A 115     -33.891 -26.534  12.960  1.00 20.560          C  
ATOM   1770  H   ILE A 115     -37.236 -25.191  14.399  1.00 18.140          H  
ATOM   1771  HA  ILE A 115     -36.317 -27.735  13.460  1.00 17.410          H  
ATOM   1772  HB  ILE A 115     -35.644 -26.202  15.991  1.00 24.670          H  
ATOM   1773 1HG1 ILE A 115     -35.008 -25.061  13.949  1.00 24.670          H  
ATOM   1774 2HG1 ILE A 115     -33.582 -25.587  14.841  1.00 24.670          H  
ATOM   1775 1HG2 ILE A 115     -33.710 -27.700  16.231  1.00 24.670          H  
ATOM   1776 2HG2 ILE A 115     -35.228 -28.564  16.343  1.00 24.670          H  
ATOM   1777 3HG2 ILE A 115     -34.284 -28.681  14.873  1.00 24.670          H  
ATOM   1778 1HD1 ILE A 115     -33.297 -25.780  12.456  1.00 24.670          H  
ATOM   1779 2HD1 ILE A 115     -33.268 -27.394  13.181  1.00 24.670          H  
ATOM   1780 3HD1 ILE A 115     -34.695 -26.832  12.307  1.00 24.670          H  
ATOM   1781  N   VAL A 116     -38.218 -27.831  16.120  1.00 13.490          N  
ATOM   1782  CA  VAL A 116     -39.021 -28.752  16.898  1.00 12.920          C  
ATOM   1783  C   VAL A 116     -40.277 -29.232  16.139  1.00 13.170          C  
ATOM   1784  O   VAL A 116     -40.622 -30.413  16.203  1.00 12.880          O  
ATOM   1785  CB  VAL A 116     -39.367 -28.118  18.255  1.00 18.320          C  
ATOM   1786  CG1 VAL A 116     -40.326 -29.019  19.044  1.00 18.320          C  
ATOM   1787  CG2 VAL A 116     -38.046 -27.897  19.027  1.00 18.320          C  
ATOM   1788  H   VAL A 116     -38.242 -26.828  16.330  1.00 16.190          H  
ATOM   1789  HA  VAL A 116     -38.407 -29.627  17.106  1.00 15.500          H  
ATOM   1790  HB  VAL A 116     -39.863 -27.157  18.092  1.00 21.980          H  
ATOM   1791 1HG1 VAL A 116     -40.553 -28.552  20.002  1.00 21.980          H  
ATOM   1792 2HG1 VAL A 116     -41.254 -29.162  18.491  1.00 21.980          H  
ATOM   1793 3HG1 VAL A 116     -39.855 -29.988  19.214  1.00 21.980          H  
ATOM   1794 1HG2 VAL A 116     -38.254 -27.434  19.991  1.00 21.980          H  
ATOM   1795 2HG2 VAL A 116     -37.551 -28.854  19.182  1.00 21.980          H  
ATOM   1796 3HG2 VAL A 116     -37.395 -27.245  18.447  1.00 21.980          H  
ATOM   1797  N   THR A 117     -40.991 -28.303  15.487  1.00 13.880          N  
ATOM   1798  CA  THR A 117     -42.234 -28.574  14.759  1.00 14.310          C  
ATOM   1799  C   THR A 117     -42.074 -29.512  13.559  1.00 14.430          C  
ATOM   1800  O   THR A 117     -42.903 -30.402  13.346  1.00 14.460          O  
ATOM   1801  CB  THR A 117     -42.853 -27.253  14.239  1.00 19.860          C  
ATOM   1802  OG1 THR A 117     -43.138 -26.396  15.346  1.00 19.860          O  
ATOM   1803  CG2 THR A 117     -44.149 -27.515  13.485  1.00 19.860          C  
ATOM   1804  H   THR A 117     -40.673 -27.340  15.495  1.00 16.660          H  
ATOM   1805  HA  THR A 117     -42.934 -29.033  15.455  1.00 17.170          H  
ATOM   1806  HB  THR A 117     -42.150 -26.757  13.571  1.00 23.830          H  
ATOM   1807  HG1 THR A 117     -42.288 -26.056  15.689  1.00 23.830          H  
ATOM   1808 1HG2 THR A 117     -44.560 -26.567  13.145  1.00 23.830          H  
ATOM   1809 2HG2 THR A 117     -43.970 -28.152  12.622  1.00 23.830          H  
ATOM   1810 3HG2 THR A 117     -44.859 -28.002  14.151  1.00 23.830          H  
ATOM   1811  N   ARG A 118     -41.047 -29.298  12.736  1.00 14.650          N  
ATOM   1812  CA  ARG A 118     -40.865 -30.102  11.541  1.00 14.960          C  
ATOM   1813  C   ARG A 118     -40.082 -31.345  11.915  1.00 14.270          C  
ATOM   1814  O   ARG A 118     -38.875 -31.269  12.131  1.00 14.440          O  
ATOM   1815  CB  ARG A 118     -40.102 -29.300  10.504  1.00 20.820          C  
ATOM   1816  CG  ARG A 118     -40.818 -28.038  10.029  1.00 20.820          C  
ATOM   1817  CD  ARG A 118     -39.966 -27.231   9.119  1.00 20.820          C  
ATOM   1818  NE  ARG A 118     -40.610 -25.975   8.740  1.00 20.820          N  
ATOM   1819  CZ  ARG A 118     -41.427 -25.786   7.681  1.00 20.820          C  
ATOM   1820  NH1 ARG A 118     -41.716 -26.776   6.853  1.00 20.820          N  
ATOM   1821  NH2 ARG A 118     -41.942 -24.585   7.480  1.00 20.820          N  
ATOM   1822  H   ARG A 118     -40.365 -28.558  12.921  1.00 17.580          H  
ATOM   1823  HA  ARG A 118     -41.839 -30.389  11.147  1.00 17.950          H  
ATOM   1824 1HB  ARG A 118     -39.140 -29.011  10.909  1.00 24.980          H  
ATOM   1825 2HB  ARG A 118     -39.913 -29.922   9.631  1.00 24.980          H  
ATOM   1826 1HG  ARG A 118     -41.735 -28.308   9.510  1.00 24.980          H  
ATOM   1827 2HG  ARG A 118     -41.060 -27.416  10.895  1.00 24.980          H  
ATOM   1828 1HD  ARG A 118     -39.041 -26.985   9.645  1.00 24.980          H  
ATOM   1829 2HD  ARG A 118     -39.726 -27.794   8.223  1.00 24.980          H  
ATOM   1830  HE  ARG A 118     -40.446 -25.161   9.343  1.00 24.980          H  
ATOM   1831 1HH1 ARG A 118     -41.327 -27.693   7.000  1.00 24.980          H  
ATOM   1832 2HH1 ARG A 118     -42.329 -26.614   6.065  1.00 24.980          H  
ATOM   1833 1HH2 ARG A 118     -41.718 -23.829   8.123  1.00 24.980          H  
ATOM   1834 2HH2 ARG A 118     -42.556 -24.417   6.698  1.00 24.980          H  
ATOM   1835  N   CYS A 119     -40.742 -32.509  11.876  1.00 13.610          N  
ATOM   1836  CA  CYS A 119     -40.141 -33.761  12.338  1.00 13.060          C  
ATOM   1837  C   CYS A 119     -38.824 -34.120  11.666  1.00 12.760          C  
ATOM   1838  O   CYS A 119     -37.967 -34.740  12.284  1.00 12.760          O  
ATOM   1839  CB  CYS A 119     -41.111 -34.915  12.126  1.00 18.500          C  
ATOM   1840  SG  CYS A 119     -41.549 -35.226  10.395  1.00 18.500          S  
ATOM   1841  H   CYS A 119     -41.726 -32.486  11.637  1.00 16.330          H  
ATOM   1842  HA  CYS A 119     -39.960 -33.663  13.409  1.00 15.670          H  
ATOM   1843 1HB  CYS A 119     -40.656 -35.822  12.514  1.00 22.200          H  
ATOM   1844 2HB  CYS A 119     -42.026 -34.734  12.683  1.00 22.200          H  
ATOM   1845  HG  CYS A 119     -41.878 -36.546  10.543  1.00 22.200          H  
ATOM   1846  N   LEU A 120     -38.616 -33.690  10.432  1.00 12.690          N  
ATOM   1847  CA  LEU A 120     -37.363 -33.972   9.753  1.00 12.570          C  
ATOM   1848  C   LEU A 120     -36.165 -33.381  10.502  1.00 13.020          C  
ATOM   1849  O   LEU A 120     -35.103 -34.011  10.622  1.00 13.000          O  
ATOM   1850  CB  LEU A 120     -37.420 -33.416   8.336  1.00 17.650          C  
ATOM   1851  CG  LEU A 120     -37.861 -34.406   7.213  1.00 17.650          C  
ATOM   1852  CD1 LEU A 120     -39.241 -35.009   7.517  1.00 17.650          C  
ATOM   1853  CD2 LEU A 120     -37.873 -33.662   5.892  1.00 17.650          C  
ATOM   1854  H   LEU A 120     -39.348 -33.198   9.941  1.00 15.230          H  
ATOM   1855  HA  LEU A 120     -37.226 -35.050   9.707  1.00 15.080          H  
ATOM   1856 1HB  LEU A 120     -38.142 -32.601   8.335  1.00 21.180          H  
ATOM   1857 2HB  LEU A 120     -36.473 -32.991   8.101  1.00 21.180          H  
ATOM   1858  HG  LEU A 120     -37.141 -35.230   7.152  1.00 21.180          H  
ATOM   1859 1HD1 LEU A 120     -39.516 -35.698   6.716  1.00 21.180          H  
ATOM   1860 2HD1 LEU A 120     -39.213 -35.549   8.454  1.00 21.180          H  
ATOM   1861 3HD1 LEU A 120     -39.985 -34.218   7.580  1.00 21.180          H  
ATOM   1862 1HD2 LEU A 120     -38.158 -34.348   5.093  1.00 21.180          H  
ATOM   1863 2HD2 LEU A 120     -38.588 -32.843   5.937  1.00 21.180          H  
ATOM   1864 3HD2 LEU A 120     -36.886 -33.265   5.681  1.00 21.180          H  
ATOM   1865  N   ASN A 121     -36.374 -32.239  11.149  1.00 13.570          N  
ATOM   1866  CA  ASN A 121     -35.302 -31.538  11.815  1.00 14.130          C  
ATOM   1867  C   ASN A 121     -35.031 -32.096  13.191  1.00 14.320          C  
ATOM   1868  O   ASN A 121     -34.156 -31.580  13.899  1.00 14.570          O  
ATOM   1869  CB  ASN A 121     -35.599 -30.059  11.911  1.00 19.560          C  
ATOM   1870  CG  ASN A 121     -35.483 -29.339  10.617  1.00 19.560          C  
ATOM   1871  OD1 ASN A 121     -34.601 -29.620   9.797  1.00 19.560          O  
ATOM   1872  ND2 ASN A 121     -36.358 -28.395  10.410  1.00 19.560          N  
ATOM   1873  H   ASN A 121     -37.295 -31.795  11.162  1.00 16.280          H  
ATOM   1874  HA  ASN A 121     -34.393 -31.670  11.226  1.00 16.960          H  
ATOM   1875 1HB  ASN A 121     -36.618 -29.924  12.293  1.00 23.470          H  
ATOM   1876 2HB  ASN A 121     -34.924 -29.603  12.629  1.00 23.470          H  
ATOM   1877 1HD2 ASN A 121     -36.336 -27.868   9.563  1.00 23.470          H  
ATOM   1878 2HD2 ASN A 121     -37.051 -28.193  11.117  1.00 23.470          H  
ATOM   1879  N   ARG A 122     -35.646 -33.247  13.524  1.00 14.330          N  
ATOM   1880  CA  ARG A 122     -35.379 -33.913  14.785  1.00 14.720          C  
ATOM   1881  C   ARG A 122     -33.895 -34.243  14.878  1.00 14.200          C  
ATOM   1882  O   ARG A 122     -33.364 -34.429  15.973  1.00 14.590          O  
ATOM   1883  CB  ARG A 122     -36.179 -35.200  14.944  1.00 20.450          C  
ATOM   1884  CG  ARG A 122     -35.785 -36.349  14.008  1.00 20.450          C  
ATOM   1885  CD  ARG A 122     -36.715 -37.509  14.133  1.00 20.450          C  
ATOM   1886  NE  ARG A 122     -36.608 -38.180  15.426  1.00 20.450          N  
ATOM   1887  CZ  ARG A 122     -37.461 -39.129  15.891  1.00 20.450          C  
ATOM   1888  NH1 ARG A 122     -38.506 -39.510  15.170  1.00 20.450          N  
ATOM   1889  NH2 ARG A 122     -37.229 -39.670  17.081  1.00 20.450          N  
ATOM   1890  H   ARG A 122     -36.370 -33.646  12.919  1.00 17.200          H  
ATOM   1891  HA  ARG A 122     -35.661 -33.241  15.584  1.00 17.660          H  
ATOM   1892 1HB  ARG A 122     -36.083 -35.557  15.967  1.00 24.540          H  
ATOM   1893 2HB  ARG A 122     -37.234 -34.987  14.770  1.00 24.540          H  
ATOM   1894 1HG  ARG A 122     -35.800 -36.002  12.972  1.00 24.540          H  
ATOM   1895 2HG  ARG A 122     -34.784 -36.703  14.255  1.00 24.540          H  
ATOM   1896 1HD  ARG A 122     -37.739 -37.154  14.008  1.00 24.540          H  
ATOM   1897 2HD  ARG A 122     -36.480 -38.235  13.353  1.00 24.540          H  
ATOM   1898  HE  ARG A 122     -35.825 -37.929  16.015  1.00 24.540          H  
ATOM   1899 1HH1 ARG A 122     -38.681 -39.099  14.264  1.00 24.540          H  
ATOM   1900 2HH1 ARG A 122     -39.142 -40.220  15.526  1.00 24.540          H  
ATOM   1901 1HH2 ARG A 122     -36.437 -39.376  17.631  1.00 24.540          H  
ATOM   1902 2HH2 ARG A 122     -37.841 -40.396  17.483  1.00 24.540          H  
ATOM   1903  N   VAL A 123     -33.207 -34.293  13.729  1.00 13.460          N  
ATOM   1904  CA  VAL A 123     -31.783 -34.561  13.728  1.00 13.120          C  
ATOM   1905  C   VAL A 123     -31.084 -33.449  14.520  1.00 13.050          C  
ATOM   1906  O   VAL A 123     -30.210 -33.723  15.347  1.00 13.350          O  
ATOM   1907  CB  VAL A 123     -31.255 -34.576  12.275  1.00 18.500          C  
ATOM   1908  CG1 VAL A 123     -29.703 -34.659  12.243  1.00 18.500          C  
ATOM   1909  CG2 VAL A 123     -31.893 -35.738  11.537  1.00 18.500          C  
ATOM   1910  H   VAL A 123     -33.717 -34.140  12.849  1.00 16.150          H  
ATOM   1911  HA  VAL A 123     -31.595 -35.524  14.206  1.00 15.740          H  
ATOM   1912  HB  VAL A 123     -31.543 -33.650  11.784  1.00 22.200          H  
ATOM   1913 1HG1 VAL A 123     -29.357 -34.663  11.210  1.00 22.200          H  
ATOM   1914 2HG1 VAL A 123     -29.262 -33.804  12.756  1.00 22.200          H  
ATOM   1915 3HG1 VAL A 123     -29.375 -35.573  12.734  1.00 22.200          H  
ATOM   1916 1HG2 VAL A 123     -31.557 -35.743  10.513  1.00 22.200          H  
ATOM   1917 2HG2 VAL A 123     -31.616 -36.671  12.020  1.00 22.200          H  
ATOM   1918 3HG2 VAL A 123     -32.979 -35.632  11.552  1.00 22.200          H  
ATOM   1919  N   CYS A 124     -31.472 -32.199  14.246  1.00 12.810          N  
ATOM   1920  CA  CYS A 124     -30.921 -31.022  14.896  1.00 12.830          C  
ATOM   1921  C   CYS A 124     -31.436 -30.909  16.333  1.00 13.610          C  
ATOM   1922  O   CYS A 124     -30.716 -30.434  17.225  1.00 13.780          O  
ATOM   1923  CB  CYS A 124     -31.241 -29.752  14.121  1.00 17.950          C  
ATOM   1924  SG  CYS A 124     -30.444 -28.294  14.809  1.00 17.950          S  
ATOM   1925  H   CYS A 124     -32.250 -32.065  13.608  1.00 15.370          H  
ATOM   1926  HA  CYS A 124     -29.840 -31.124  14.919  1.00 15.400          H  
ATOM   1927 1HB  CYS A 124     -30.923 -29.858  13.089  1.00 21.540          H  
ATOM   1928 2HB  CYS A 124     -32.313 -29.595  14.120  1.00 21.540          H  
ATOM   1929  HG  CYS A 124     -30.680 -28.621  16.093  1.00 21.540          H  
ATOM   1930  N   THR A 125     -32.720 -31.249  16.534  1.00 14.240          N  
ATOM   1931  CA  THR A 125     -33.359 -31.152  17.846  1.00 15.120          C  
ATOM   1932  C   THR A 125     -32.620 -32.038  18.845  1.00 15.540          C  
ATOM   1933  O   THR A 125     -32.366 -31.609  19.969  1.00 16.050          O  
ATOM   1934  CB  THR A 125     -34.850 -31.592  17.835  1.00 20.820          C  
ATOM   1935  OG1 THR A 125     -35.595 -30.781  16.936  1.00 20.820          O  
ATOM   1936  CG2 THR A 125     -35.457 -31.387  19.211  1.00 20.820          C  
ATOM   1937  H   THR A 125     -33.269 -31.574  15.735  1.00 17.090          H  
ATOM   1938  HA  THR A 125     -33.300 -30.120  18.188  1.00 18.140          H  
ATOM   1939  HB  THR A 125     -34.924 -32.632  17.561  1.00 24.980          H  
ATOM   1940  HG1 THR A 125     -36.464 -31.168  16.767  1.00 24.980          H  
ATOM   1941 1HG2 THR A 125     -36.504 -31.684  19.186  1.00 24.980          H  
ATOM   1942 2HG2 THR A 125     -34.933 -31.989  19.952  1.00 24.980          H  
ATOM   1943 3HG2 THR A 125     -35.385 -30.333  19.484  1.00 24.980          H  
ATOM   1944  N   ASN A 126     -32.301 -33.284  18.445  1.00 15.450          N  
ATOM   1945  CA  ASN A 126     -31.577 -34.213  19.309  1.00 16.020          C  
ATOM   1946  C   ASN A 126     -30.116 -33.820  19.445  1.00 15.650          C  
ATOM   1947  O   ASN A 126     -29.544 -33.875  20.539  1.00 16.270          O  
ATOM   1948  CB  ASN A 126     -31.655 -35.622  18.770  1.00 22.200          C  
ATOM   1949  CG  ASN A 126     -32.992 -36.243  18.945  1.00 22.200          C  
ATOM   1950  OD1 ASN A 126     -33.815 -35.816  19.765  1.00 22.200          O  
ATOM   1951  ND2 ASN A 126     -33.235 -37.277  18.189  1.00 22.200          N  
ATOM   1952  H   ASN A 126     -32.596 -33.597  17.517  1.00 18.540          H  
ATOM   1953  HA  ASN A 126     -32.020 -34.181  20.305  1.00 19.220          H  
ATOM   1954 1HB  ASN A 126     -31.418 -35.604  17.701  1.00 26.640          H  
ATOM   1955 2HB  ASN A 126     -30.906 -36.242  19.261  1.00 26.640          H  
ATOM   1956 1HD2 ASN A 126     -34.106 -37.751  18.272  1.00 26.640          H  
ATOM   1957 2HD2 ASN A 126     -32.546 -37.595  17.537  1.00 26.640          H  
ATOM   1958  N   TYR A 127     -29.516 -33.376  18.347  1.00 14.760          N  
ATOM   1959  CA  TYR A 127     -28.138 -32.963  18.352  1.00 14.510          C  
ATOM   1960  C   TYR A 127     -27.917 -31.895  19.404  1.00 13.960          C  
ATOM   1961  O   TYR A 127     -26.976 -31.978  20.178  1.00 13.740          O  
ATOM   1962  CB  TYR A 127     -27.748 -32.457  16.976  1.00 20.410          C  
ATOM   1963  CG  TYR A 127     -26.326 -32.052  16.782  1.00 20.410          C  
ATOM   1964  CD1 TYR A 127     -25.399 -32.984  16.369  1.00 20.410          C  
ATOM   1965  CD2 TYR A 127     -25.948 -30.759  16.980  1.00 20.410          C  
ATOM   1966  CE1 TYR A 127     -24.112 -32.602  16.127  1.00 20.410          C  
ATOM   1967  CE2 TYR A 127     -24.660 -30.397  16.744  1.00 20.410          C  
ATOM   1968  CZ  TYR A 127     -23.756 -31.302  16.308  1.00 20.410          C  
ATOM   1969  OH  TYR A 127     -22.485 -30.900  16.051  1.00 20.410          O  
ATOM   1970  H   TYR A 127     -29.997 -33.369  17.443  1.00 17.710          H  
ATOM   1971  HA  TYR A 127     -27.518 -33.811  18.614  1.00 17.410          H  
ATOM   1972 1HB  TYR A 127     -27.969 -33.226  16.243  1.00 24.500          H  
ATOM   1973 2HB  TYR A 127     -28.367 -31.600  16.732  1.00 24.500          H  
ATOM   1974  HD1 TYR A 127     -25.699 -34.018  16.212  1.00 24.500          H  
ATOM   1975  HD2 TYR A 127     -26.673 -30.023  17.308  1.00 24.500          H  
ATOM   1976  HE1 TYR A 127     -23.383 -33.323  15.780  1.00 24.500          H  
ATOM   1977  HE2 TYR A 127     -24.353 -29.373  16.886  1.00 24.500          H  
ATOM   1978  HH  TYR A 127     -22.385 -29.977  16.304  1.00 24.500          H  
ATOM   1979  N   MET A 128     -28.777 -30.881  19.486  1.00 13.860          N  
ATOM   1980  CA  MET A 128     -28.504 -29.821  20.450  1.00 13.380          C  
ATOM   1981  C   MET A 128     -28.176 -30.285  21.903  1.00 13.310          C  
ATOM   1982  O   MET A 128     -27.149 -29.821  22.416  1.00 12.740          O  
ATOM   1983  CB  MET A 128     -29.641 -28.784  20.410  1.00 18.920          C  
ATOM   1984  CG  MET A 128     -29.479 -27.571  21.376  1.00 18.920          C  
ATOM   1985  SD  MET A 128     -30.028 -27.810  23.083  1.00 18.920          S  
ATOM   1986  CE  MET A 128     -31.811 -27.744  22.929  1.00 18.920          C  
ATOM   1987  H   MET A 128     -29.558 -30.810  18.821  1.00 16.630          H  
ATOM   1988  HA  MET A 128     -27.611 -29.308  20.103  1.00 16.060          H  
ATOM   1989 1HB  MET A 128     -29.686 -28.369  19.403  1.00 22.710          H  
ATOM   1990 2HB  MET A 128     -30.603 -29.254  20.560  1.00 22.710          H  
ATOM   1991 1HG  MET A 128     -28.435 -27.254  21.402  1.00 22.710          H  
ATOM   1992 2HG  MET A 128     -30.057 -26.775  20.963  1.00 22.710          H  
ATOM   1993 1HE  MET A 128     -32.264 -27.880  23.910  1.00 22.710          H  
ATOM   1994 2HE  MET A 128     -32.108 -26.770  22.529  1.00 22.710          H  
ATOM   1995 3HE  MET A 128     -32.160 -28.526  22.262  1.00 22.710          H  
ATOM   1996  N   PRO A 129     -29.007 -31.080  22.647  1.00 13.990          N  
ATOM   1997  CA  PRO A 129     -28.671 -31.577  23.982  1.00 14.110          C  
ATOM   1998  C   PRO A 129     -27.512 -32.586  24.032  1.00 13.630          C  
ATOM   1999  O   PRO A 129     -26.793 -32.648  25.043  1.00 13.560          O  
ATOM   2000  CB  PRO A 129     -29.991 -32.206  24.452  1.00 21.160          C  
ATOM   2001  CG  PRO A 129     -30.747 -32.518  23.188  1.00 21.160          C  
ATOM   2002  CD  PRO A 129     -30.359 -31.412  22.223  1.00 21.160          C  
ATOM   2003  HA  PRO A 129     -28.430 -30.708  24.612  1.00 16.930          H  
ATOM   2004 1HB  PRO A 129     -29.781 -33.106  25.047  1.00 25.400          H  
ATOM   2005 2HB  PRO A 129     -30.527 -31.504  25.107  1.00 25.400          H  
ATOM   2006 1HG  PRO A 129     -30.481 -33.520  22.818  1.00 25.400          H  
ATOM   2007 2HG  PRO A 129     -31.830 -32.534  23.377  1.00 25.400          H  
ATOM   2008 1HD  PRO A 129     -30.382 -31.764  21.238  1.00 25.400          H  
ATOM   2009 2HD  PRO A 129     -31.031 -30.579  22.360  1.00 25.400          H  
ATOM   2010  N   TYR A 130     -27.248 -33.302  22.926  1.00 13.400          N  
ATOM   2011  CA  TYR A 130     -26.114 -34.220  22.951  1.00 13.090          C  
ATOM   2012  C   TYR A 130     -24.849 -33.439  22.780  1.00 12.210          C  
ATOM   2013  O   TYR A 130     -23.874 -33.674  23.483  1.00 12.010          O  
ATOM   2014  CB  TYR A 130     -26.171 -35.283  21.872  1.00 18.450          C  
ATOM   2015  CG  TYR A 130     -26.987 -36.506  22.163  1.00 18.450          C  
ATOM   2016  CD1 TYR A 130     -28.249 -36.671  21.651  1.00 18.450          C  
ATOM   2017  CD2 TYR A 130     -26.415 -37.507  22.924  1.00 18.450          C  
ATOM   2018  CE1 TYR A 130     -28.953 -37.825  21.897  1.00 18.450          C  
ATOM   2019  CE2 TYR A 130     -27.109 -38.662  23.177  1.00 18.450          C  
ATOM   2020  CZ  TYR A 130     -28.376 -38.827  22.664  1.00 18.450          C  
ATOM   2021  OH  TYR A 130     -29.071 -39.990  22.906  1.00 18.450          O  
ATOM   2022  H   TYR A 130     -27.860 -33.277  22.096  1.00 16.080          H  
ATOM   2023  HA  TYR A 130     -26.079 -34.710  23.923  1.00 15.710          H  
ATOM   2024 1HB  TYR A 130     -26.571 -34.823  20.970  1.00 22.140          H  
ATOM   2025 2HB  TYR A 130     -25.157 -35.601  21.657  1.00 22.140          H  
ATOM   2026  HD1 TYR A 130     -28.686 -35.910  21.048  1.00 22.140          H  
ATOM   2027  HD2 TYR A 130     -25.405 -37.380  23.318  1.00 22.140          H  
ATOM   2028  HE1 TYR A 130     -29.951 -37.954  21.482  1.00 22.140          H  
ATOM   2029  HE2 TYR A 130     -26.652 -39.452  23.774  1.00 22.140          H  
ATOM   2030  HH  TYR A 130     -28.570 -40.543  23.510  1.00 22.140          H  
ATOM   2031  N   PHE A 131     -24.884 -32.522  21.834  1.00 11.830          N  
ATOM   2032  CA  PHE A 131     -23.799 -31.653  21.473  1.00 11.130          C  
ATOM   2033  C   PHE A 131     -23.427 -30.876  22.706  1.00 10.900          C  
ATOM   2034  O   PHE A 131     -22.279 -30.915  23.123  1.00 10.500          O  
ATOM   2035  CB  PHE A 131     -24.234 -30.806  20.300  1.00 15.860          C  
ATOM   2036  CG  PHE A 131     -23.297 -29.829  19.747  1.00 15.860          C  
ATOM   2037  CD1 PHE A 131     -22.176 -30.256  19.072  1.00 15.860          C  
ATOM   2038  CD2 PHE A 131     -23.581 -28.482  19.784  1.00 15.860          C  
ATOM   2039  CE1 PHE A 131     -21.360 -29.369  18.452  1.00 15.860          C  
ATOM   2040  CE2 PHE A 131     -22.750 -27.591  19.148  1.00 15.860          C  
ATOM   2041  CZ  PHE A 131     -21.646 -28.051  18.481  1.00 15.860          C  
ATOM   2042  H   PHE A 131     -25.746 -32.421  21.318  1.00 14.200          H  
ATOM   2043  HA  PHE A 131     -22.947 -32.253  21.166  1.00 13.360          H  
ATOM   2044 1HB  PHE A 131     -24.518 -31.478  19.499  1.00 19.030          H  
ATOM   2045 2HB  PHE A 131     -25.136 -30.268  20.581  1.00 19.030          H  
ATOM   2046  HD1 PHE A 131     -21.957 -31.319  19.017  1.00 19.030          H  
ATOM   2047  HD2 PHE A 131     -24.476 -28.134  20.301  1.00 19.030          H  
ATOM   2048  HE1 PHE A 131     -20.493 -29.716  17.914  1.00 19.030          H  
ATOM   2049  HE2 PHE A 131     -22.968 -26.522  19.167  1.00 19.030          H  
ATOM   2050  HZ  PHE A 131     -21.004 -27.372  17.971  1.00 19.030          H  
ATOM   2051  N   PHE A 132     -24.388 -30.249  23.389  1.00 11.290          N  
ATOM   2052  CA  PHE A 132     -23.994 -29.546  24.600  1.00 11.220          C  
ATOM   2053  C   PHE A 132     -23.215 -30.450  25.553  1.00 11.080          C  
ATOM   2054  O   PHE A 132     -22.160 -30.045  26.056  1.00 10.810          O  
ATOM   2055  CB  PHE A 132     -25.159 -28.947  25.361  1.00 15.740          C  
ATOM   2056  CG  PHE A 132     -24.645 -28.343  26.635  1.00 15.740          C  
ATOM   2057  CD1 PHE A 132     -23.979 -27.122  26.615  1.00 15.740          C  
ATOM   2058  CD2 PHE A 132     -24.786 -29.005  27.852  1.00 15.740          C  
ATOM   2059  CE1 PHE A 132     -23.465 -26.587  27.776  1.00 15.740          C  
ATOM   2060  CE2 PHE A 132     -24.276 -28.469  29.003  1.00 15.740          C  
ATOM   2061  CZ  PHE A 132     -23.612 -27.262  28.969  1.00 15.740          C  
ATOM   2062  H   PHE A 132     -25.354 -30.211  23.045  1.00 13.550          H  
ATOM   2063  HA  PHE A 132     -23.341 -28.728  24.314  1.00 13.460          H  
ATOM   2064 1HB  PHE A 132     -25.649 -28.178  24.766  1.00 18.880          H  
ATOM   2065 2HB  PHE A 132     -25.894 -29.719  25.597  1.00 18.880          H  
ATOM   2066  HD1 PHE A 132     -23.855 -26.594  25.671  1.00 18.880          H  
ATOM   2067  HD2 PHE A 132     -25.301 -29.968  27.884  1.00 18.880          H  
ATOM   2068  HE1 PHE A 132     -22.938 -25.632  27.748  1.00 18.880          H  
ATOM   2069  HE2 PHE A 132     -24.392 -29.001  29.945  1.00 18.880          H  
ATOM   2070  HZ  PHE A 132     -23.204 -26.842  29.886  1.00 18.880          H  
ATOM   2071  N   THR A 133     -23.727 -31.656  25.832  1.00 11.450          N  
ATOM   2072  CA  THR A 133     -23.028 -32.556  26.742  1.00 11.600          C  
ATOM   2073  C   THR A 133     -21.619 -32.875  26.233  1.00 11.130          C  
ATOM   2074  O   THR A 133     -20.654 -32.854  27.004  1.00 11.150          O  
ATOM   2075  CB  THR A 133     -23.801 -33.881  26.930  1.00 16.180          C  
ATOM   2076  OG1 THR A 133     -25.089 -33.611  27.514  1.00 16.180          O  
ATOM   2077  CG2 THR A 133     -23.007 -34.831  27.853  1.00 16.180          C  
ATOM   2078  H   THR A 133     -24.619 -31.951  25.422  1.00 13.740          H  
ATOM   2079  HA  THR A 133     -22.938 -32.063  27.709  1.00 13.920          H  
ATOM   2080  HB  THR A 133     -23.949 -34.360  25.962  1.00 19.420          H  
ATOM   2081  HG1 THR A 133     -25.668 -33.194  26.849  1.00 19.420          H  
ATOM   2082 1HG2 THR A 133     -23.568 -35.753  27.978  1.00 19.420          H  
ATOM   2083 2HG2 THR A 133     -22.034 -35.069  27.423  1.00 19.420          H  
ATOM   2084 3HG2 THR A 133     -22.862 -34.363  28.827  1.00 19.420          H  
ATOM   2085  N   LEU A 134     -21.498 -33.185  24.947  1.00 10.860          N  
ATOM   2086  CA  LEU A 134     -20.217 -33.534  24.354  1.00 10.580          C  
ATOM   2087  C   LEU A 134     -19.235 -32.364  24.433  1.00 10.160          C  
ATOM   2088  O   LEU A 134     -18.047 -32.557  24.709  1.00 10.210          O  
ATOM   2089  CB  LEU A 134     -20.466 -33.924  22.902  1.00 14.920          C  
ATOM   2090  CG  LEU A 134     -21.269 -35.254  22.669  1.00 14.920          C  
ATOM   2091  CD1 LEU A 134     -21.619 -35.331  21.208  1.00 14.920          C  
ATOM   2092  CD2 LEU A 134     -20.479 -36.488  23.104  1.00 14.920          C  
ATOM   2093  H   LEU A 134     -22.344 -33.213  24.371  1.00 13.030          H  
ATOM   2094  HA  LEU A 134     -19.793 -34.368  24.907  1.00 12.700          H  
ATOM   2095 1HB  LEU A 134     -21.047 -33.128  22.451  1.00 17.910          H  
ATOM   2096 2HB  LEU A 134     -19.538 -33.969  22.387  1.00 17.910          H  
ATOM   2097  HG  LEU A 134     -22.172 -35.235  23.243  1.00 17.910          H  
ATOM   2098 1HD1 LEU A 134     -22.184 -36.222  21.030  1.00 17.910          H  
ATOM   2099 2HD1 LEU A 134     -22.210 -34.468  20.926  1.00 17.910          H  
ATOM   2100 3HD1 LEU A 134     -20.710 -35.354  20.626  1.00 17.910          H  
ATOM   2101 1HD2 LEU A 134     -21.082 -37.374  22.927  1.00 17.910          H  
ATOM   2102 2HD2 LEU A 134     -19.572 -36.581  22.547  1.00 17.910          H  
ATOM   2103 3HD2 LEU A 134     -20.244 -36.436  24.165  1.00 17.910          H  
ATOM   2104  N   LEU A 135     -19.732 -31.151  24.210  1.00  9.970          N  
ATOM   2105  CA  LEU A 135     -18.921 -29.951  24.275  1.00  9.830          C  
ATOM   2106  C   LEU A 135     -18.448 -29.711  25.692  1.00  9.910          C  
ATOM   2107  O   LEU A 135     -17.318 -29.277  25.898  1.00 10.010          O  
ATOM   2108  CB  LEU A 135     -19.722 -28.756  23.822  1.00 13.820          C  
ATOM   2109  CG  LEU A 135     -20.134 -28.709  22.356  1.00 13.820          C  
ATOM   2110  CD1 LEU A 135     -21.015 -27.633  22.255  1.00 13.820          C  
ATOM   2111  CD2 LEU A 135     -19.001 -28.471  21.448  1.00 13.820          C  
ATOM   2112  H   LEU A 135     -20.713 -31.075  23.945  1.00 11.960          H  
ATOM   2113  HA  LEU A 135     -18.056 -30.082  23.643  1.00 11.800          H  
ATOM   2114 1HB  LEU A 135     -20.635 -28.724  24.416  1.00 16.580          H  
ATOM   2115 2HB  LEU A 135     -19.147 -27.852  24.038  1.00 16.580          H  
ATOM   2116  HG  LEU A 135     -20.621 -29.620  22.065  1.00 16.580          H  
ATOM   2117 1HD1 LEU A 135     -21.323 -27.529  21.272  1.00 16.580          H  
ATOM   2118 2HD1 LEU A 135     -21.868 -27.781  22.892  1.00 16.580          H  
ATOM   2119 3HD1 LEU A 135     -20.463 -26.774  22.558  1.00 16.580          H  
ATOM   2120 1HD2 LEU A 135     -19.366 -28.401  20.435  1.00 16.580          H  
ATOM   2121 2HD2 LEU A 135     -18.550 -27.542  21.718  1.00 16.580          H  
ATOM   2122 3HD2 LEU A 135     -18.282 -29.267  21.506  1.00 16.580          H  
ATOM   2123  N   LEU A 136     -19.311 -29.986  26.671  1.00 10.040          N  
ATOM   2124  CA  LEU A 136     -18.984 -29.846  28.081  1.00 10.250          C  
ATOM   2125  C   LEU A 136     -17.846 -30.813  28.434  1.00 10.510          C  
ATOM   2126  O   LEU A 136     -16.926 -30.459  29.192  1.00 10.720          O  
ATOM   2127  CB  LEU A 136     -20.231 -30.112  28.938  1.00 14.270          C  
ATOM   2128  CG  LEU A 136     -20.110 -29.955  30.472  1.00 14.270          C  
ATOM   2129  CD1 LEU A 136     -19.710 -28.516  30.830  1.00 14.270          C  
ATOM   2130  CD2 LEU A 136     -21.458 -30.317  31.094  1.00 14.270          C  
ATOM   2131  H   LEU A 136     -20.269 -30.241  26.408  1.00 12.050          H  
ATOM   2132  HA  LEU A 136     -18.648 -28.827  28.244  1.00 12.300          H  
ATOM   2133 1HB  LEU A 136     -21.027 -29.450  28.591  1.00 17.120          H  
ATOM   2134 2HB  LEU A 136     -20.552 -31.130  28.753  1.00 17.120          H  
ATOM   2135  HG  LEU A 136     -19.340 -30.629  30.856  1.00 17.120          H  
ATOM   2136 1HD1 LEU A 136     -19.639 -28.424  31.914  1.00 17.120          H  
ATOM   2137 2HD1 LEU A 136     -18.743 -28.269  30.396  1.00 17.120          H  
ATOM   2138 3HD1 LEU A 136     -20.465 -27.825  30.454  1.00 17.120          H  
ATOM   2139 1HD2 LEU A 136     -21.398 -30.222  32.179  1.00 17.120          H  
ATOM   2140 2HD2 LEU A 136     -22.218 -29.647  30.715  1.00 17.120          H  
ATOM   2141 3HD2 LEU A 136     -21.715 -31.345  30.831  1.00 17.120          H  
ATOM   2142  N   GLN A 137     -17.907 -32.041  27.889  1.00 10.690          N  
ATOM   2143  CA  GLN A 137     -16.839 -33.015  28.110  1.00 11.180          C  
ATOM   2144  C   GLN A 137     -15.536 -32.484  27.485  1.00 11.120          C  
ATOM   2145  O   GLN A 137     -14.463 -32.563  28.100  1.00 11.580          O  
ATOM   2146  CB  GLN A 137     -17.187 -34.363  27.464  1.00 15.460          C  
ATOM   2147  CG  GLN A 137     -18.339 -35.135  28.106  1.00 15.460          C  
ATOM   2148  CD  GLN A 137     -18.691 -36.377  27.295  1.00 15.460          C  
ATOM   2149  OE1 GLN A 137     -18.102 -36.599  26.226  1.00 15.460          O  
ATOM   2150  NE2 GLN A 137     -19.629 -37.174  27.769  1.00 15.460          N  
ATOM   2151  H   GLN A 137     -18.743 -32.296  27.351  1.00 12.830          H  
ATOM   2152  HA  GLN A 137     -16.690 -33.146  29.180  1.00 13.420          H  
ATOM   2153 1HB  GLN A 137     -17.442 -34.207  26.423  1.00 18.550          H  
ATOM   2154 2HB  GLN A 137     -16.308 -35.005  27.483  1.00 18.550          H  
ATOM   2155 1HG  GLN A 137     -18.046 -35.451  29.105  1.00 18.550          H  
ATOM   2156 2HG  GLN A 137     -19.217 -34.501  28.162  1.00 18.550          H  
ATOM   2157 1HE2 GLN A 137     -19.889 -37.993  27.253  1.00 18.550          H  
ATOM   2158 2HE2 GLN A 137     -20.111 -36.962  28.658  1.00 18.550          H  
ATOM   2159  N   LEU A 138     -15.633 -31.891  26.286  1.00 10.680          N  
ATOM   2160  CA  LEU A 138     -14.456 -31.329  25.647  1.00 10.750          C  
ATOM   2161  C   LEU A 138     -13.925 -30.175  26.474  1.00 10.940          C  
ATOM   2162  O   LEU A 138     -12.718 -30.038  26.637  1.00 11.490          O  
ATOM   2163  CB  LEU A 138     -14.764 -30.789  24.241  1.00 15.020          C  
ATOM   2164  CG  LEU A 138     -15.135 -31.787  23.133  1.00 15.020          C  
ATOM   2165  CD1 LEU A 138     -15.576 -30.974  21.904  1.00 15.020          C  
ATOM   2166  CD2 LEU A 138     -13.949 -32.704  22.801  1.00 15.020          C  
ATOM   2167  H   LEU A 138     -16.533 -31.898  25.795  1.00 12.820          H  
ATOM   2168  HA  LEU A 138     -13.685 -32.093  25.598  1.00 12.900          H  
ATOM   2169 1HB  LEU A 138     -15.587 -30.100  24.324  1.00 18.030          H  
ATOM   2170 2HB  LEU A 138     -13.894 -30.231  23.900  1.00 18.030          H  
ATOM   2171  HG  LEU A 138     -15.971 -32.391  23.454  1.00 18.030          H  
ATOM   2172 1HD1 LEU A 138     -15.872 -31.637  21.108  1.00 18.030          H  
ATOM   2173 2HD1 LEU A 138     -16.400 -30.347  22.157  1.00 18.030          H  
ATOM   2174 3HD1 LEU A 138     -14.756 -30.360  21.560  1.00 18.030          H  
ATOM   2175 1HD2 LEU A 138     -14.234 -33.390  22.005  1.00 18.030          H  
ATOM   2176 2HD2 LEU A 138     -13.106 -32.099  22.467  1.00 18.030          H  
ATOM   2177 3HD2 LEU A 138     -13.659 -33.278  23.675  1.00 18.030          H  
ATOM   2178  N   CYS A 139     -14.820 -29.349  27.035  1.00 10.670          N  
ATOM   2179  CA  CYS A 139     -14.391 -28.196  27.816  1.00 11.000          C  
ATOM   2180  C   CYS A 139     -13.599 -28.669  29.017  1.00 11.580          C  
ATOM   2181  O   CYS A 139     -12.489 -28.196  29.274  1.00 12.120          O  
ATOM   2182  CB  CYS A 139     -15.592 -27.412  28.377  1.00 15.270          C  
ATOM   2183  SG  CYS A 139     -16.611 -26.546  27.177  1.00 15.270          S  
ATOM   2184  H   CYS A 139     -15.807 -29.500  26.845  1.00 12.800          H  
ATOM   2185  HA  CYS A 139     -13.774 -27.549  27.195  1.00 13.200          H  
ATOM   2186 1HB  CYS A 139     -16.237 -28.086  28.926  1.00 18.320          H  
ATOM   2187 2HB  CYS A 139     -15.224 -26.674  29.091  1.00 18.320          H  
ATOM   2188  HG  CYS A 139     -16.983 -27.655  26.496  1.00 18.320          H  
ATOM   2189  N   THR A 140     -14.104 -29.716  29.670  1.00 11.630          N  
ATOM   2190  CA  THR A 140     -13.503 -30.277  30.870  1.00 12.300          C  
ATOM   2191  C   THR A 140     -12.040 -30.619  30.648  1.00 12.890          C  
ATOM   2192  O   THR A 140     -11.192 -30.340  31.500  1.00 13.550          O  
ATOM   2193  CB  THR A 140     -14.276 -31.538  31.322  1.00 16.950          C  
ATOM   2194  OG1 THR A 140     -15.647 -31.179  31.623  1.00 16.950          O  
ATOM   2195  CG2 THR A 140     -13.623 -32.151  32.563  1.00 16.950          C  
ATOM   2196  H   THR A 140     -15.011 -30.081  29.374  1.00 13.960          H  
ATOM   2197  HA  THR A 140     -13.562 -29.534  31.663  1.00 14.760          H  
ATOM   2198  HB  THR A 140     -14.271 -32.272  30.530  1.00 20.340          H  
ATOM   2199  HG1 THR A 140     -16.120 -30.925  30.794  1.00 20.340          H  
ATOM   2200 1HG2 THR A 140     -14.183 -33.033  32.862  1.00 20.340          H  
ATOM   2201 2HG2 THR A 140     -12.596 -32.440  32.345  1.00 20.340          H  
ATOM   2202 3HG2 THR A 140     -13.628 -31.425  33.372  1.00 20.340          H  
ATOM   2203  N   PHE A 141     -11.740 -31.222  29.506  1.00 12.770          N  
ATOM   2204  CA  PHE A 141     -10.372 -31.609  29.205  1.00 13.440          C  
ATOM   2205  C   PHE A 141      -9.651 -30.719  28.170  1.00 13.640          C  
ATOM   2206  O   PHE A 141      -8.604 -31.122  27.654  1.00 14.420          O  
ATOM   2207  CB  PHE A 141     -10.382 -33.057  28.737  1.00 18.550          C  
ATOM   2208  CG  PHE A 141     -10.936 -33.967  29.793  1.00 18.550          C  
ATOM   2209  CD1 PHE A 141     -12.223 -34.471  29.678  1.00 18.550          C  
ATOM   2210  CD2 PHE A 141     -10.195 -34.295  30.914  1.00 18.550          C  
ATOM   2211  CE1 PHE A 141     -12.752 -35.283  30.651  1.00 18.550          C  
ATOM   2212  CE2 PHE A 141     -10.722 -35.110  31.891  1.00 18.550          C  
ATOM   2213  CZ  PHE A 141     -12.003 -35.604  31.759  1.00 18.550          C  
ATOM   2214  H   PHE A 141     -12.508 -31.471  28.871  1.00 15.320          H  
ATOM   2215  HA  PHE A 141      -9.803 -31.558  30.132  1.00 16.130          H  
ATOM   2216 1HB  PHE A 141     -10.999 -33.145  27.842  1.00 22.260          H  
ATOM   2217 2HB  PHE A 141      -9.375 -33.378  28.488  1.00 22.260          H  
ATOM   2218  HD1 PHE A 141     -12.821 -34.213  28.804  1.00 22.260          H  
ATOM   2219  HD2 PHE A 141      -9.184 -33.899  31.023  1.00 22.260          H  
ATOM   2220  HE1 PHE A 141     -13.765 -35.669  30.545  1.00 22.260          H  
ATOM   2221  HE2 PHE A 141     -10.130 -35.361  32.770  1.00 22.260          H  
ATOM   2222  HZ  PHE A 141     -12.420 -36.247  32.532  1.00 22.260          H  
ATOM   2223  N   THR A 142     -10.202 -29.536  27.852  1.00 13.080          N  
ATOM   2224  CA  THR A 142      -9.600 -28.636  26.850  1.00 13.400          C  
ATOM   2225  C   THR A 142      -9.347 -27.221  27.368  1.00 14.020          C  
ATOM   2226  O   THR A 142      -8.325 -26.608  27.048  1.00 14.720          O  
ATOM   2227  CB  THR A 142     -10.497 -28.494  25.587  1.00 18.630          C  
ATOM   2228  OG1 THR A 142     -10.730 -29.779  25.013  1.00 18.630          O  
ATOM   2229  CG2 THR A 142      -9.847 -27.598  24.537  1.00 18.630          C  
ATOM   2230  H   THR A 142     -11.051 -29.244  28.339  1.00 15.700          H  
ATOM   2231  HA  THR A 142      -8.643 -29.057  26.547  1.00 16.080          H  
ATOM   2232  HB  THR A 142     -11.449 -28.057  25.874  1.00 22.360          H  
ATOM   2233  HG1 THR A 142     -11.355 -30.239  25.609  1.00 22.360          H  
ATOM   2234 1HG2 THR A 142     -10.504 -27.529  23.672  1.00 22.360          H  
ATOM   2235 2HG2 THR A 142      -9.680 -26.600  24.929  1.00 22.360          H  
ATOM   2236 3HG2 THR A 142      -8.896 -28.031  24.235  1.00 22.360          H  
ATOM   2237  N   ARG A 143     -10.313 -26.670  28.101  1.00 13.860          N  
ATOM   2238  CA  ARG A 143     -10.284 -25.282  28.528  1.00 14.480          C  
ATOM   2239  C   ARG A 143      -9.978 -25.165  30.015  1.00 15.140          C  
ATOM   2240  O   ARG A 143     -10.870 -25.312  30.852  1.00 15.790          O  
ATOM   2241  CB  ARG A 143     -11.633 -24.644  28.220  1.00 20.020          C  
ATOM   2242  CG  ARG A 143     -11.984 -24.576  26.724  1.00 20.020          C  
ATOM   2243  CD  ARG A 143     -13.370 -24.088  26.486  1.00 20.020          C  
ATOM   2244  NE  ARG A 143     -13.546 -22.704  26.892  1.00 20.020          N  
ATOM   2245  CZ  ARG A 143     -14.726 -22.045  26.909  1.00 20.020          C  
ATOM   2246  NH1 ARG A 143     -15.838 -22.651  26.542  1.00 20.020          N  
ATOM   2247  NH2 ARG A 143     -14.761 -20.779  27.297  1.00 20.020          N  
ATOM   2248  H   ARG A 143     -11.111 -27.235  28.384  1.00 16.630          H  
ATOM   2249  HA  ARG A 143      -9.508 -24.759  27.969  1.00 17.380          H  
ATOM   2250 1HB  ARG A 143     -12.420 -25.223  28.711  1.00 24.030          H  
ATOM   2251 2HB  ARG A 143     -11.663 -23.637  28.628  1.00 24.030          H  
ATOM   2252 1HG  ARG A 143     -11.293 -23.906  26.217  1.00 24.030          H  
ATOM   2253 2HG  ARG A 143     -11.907 -25.570  26.288  1.00 24.030          H  
ATOM   2254 1HD  ARG A 143     -13.601 -24.162  25.424  1.00 24.030          H  
ATOM   2255 2HD  ARG A 143     -14.061 -24.705  27.053  1.00 24.030          H  
ATOM   2256  HE  ARG A 143     -12.722 -22.194  27.178  1.00 24.030          H  
ATOM   2257 1HH1 ARG A 143     -15.817 -23.617  26.250  1.00 24.030          H  
ATOM   2258 2HH1 ARG A 143     -16.716 -22.155  26.550  1.00 24.030          H  
ATOM   2259 1HH2 ARG A 143     -13.909 -20.313  27.580  1.00 24.030          H  
ATOM   2260 2HH2 ARG A 143     -15.636 -20.277  27.316  1.00 24.030          H  
ATOM   2261  N   SER A 144      -8.718 -24.891  30.343  1.00 15.100          N  
ATOM   2262  CA  SER A 144      -8.285 -24.849  31.735  1.00 15.830          C  
ATOM   2263  C   SER A 144      -7.025 -24.040  31.953  1.00 16.260          C  
ATOM   2264  O   SER A 144      -6.139 -23.991  31.097  1.00 16.670          O  
ATOM   2265  CB  SER A 144      -8.018 -26.225  32.293  1.00 21.870          C  
ATOM   2266  OG  SER A 144      -7.575 -26.095  33.629  1.00 21.870          O  
ATOM   2267  H   SER A 144      -8.036 -24.749  29.608  1.00 18.120          H  
ATOM   2268  HA  SER A 144      -9.083 -24.391  32.321  1.00 19.000          H  
ATOM   2269 1HB  SER A 144      -8.922 -26.834  32.254  1.00 26.240          H  
ATOM   2270 2HB  SER A 144      -7.253 -26.721  31.698  1.00 26.240          H  
ATOM   2271  HG  SER A 144      -7.142 -26.953  33.886  1.00 26.240          H  
ATOM   2272  N   THR A 145      -6.948 -23.420  33.127  1.00 16.320          N  
ATOM   2273  CA  THR A 145      -5.775 -22.682  33.577  1.00 16.840          C  
ATOM   2274  C   THR A 145      -5.021 -23.508  34.619  1.00 17.030          C  
ATOM   2275  O   THR A 145      -4.067 -23.033  35.240  1.00 17.370          O  
ATOM   2276  CB  THR A 145      -6.180 -21.333  34.187  1.00 23.370          C  
ATOM   2277  OG1 THR A 145      -7.021 -21.563  35.326  1.00 23.370          O  
ATOM   2278  CG2 THR A 145      -6.947 -20.526  33.154  1.00 23.370          C  
ATOM   2279  H   THR A 145      -7.738 -23.482  33.757  1.00 19.580          H  
ATOM   2280  HA  THR A 145      -5.113 -22.509  32.729  1.00 20.210          H  
ATOM   2281  HB  THR A 145      -5.291 -20.785  34.498  1.00 28.040          H  
ATOM   2282  HG1 THR A 145      -6.474 -21.886  36.059  1.00 28.040          H  
ATOM   2283 1HG2 THR A 145      -7.240 -19.571  33.587  1.00 28.040          H  
ATOM   2284 2HG2 THR A 145      -6.311 -20.355  32.286  1.00 28.040          H  
ATOM   2285 3HG2 THR A 145      -7.837 -21.070  32.847  1.00 28.040          H  
ATOM   2286  N   ASN A 146      -5.505 -24.731  34.829  1.00 16.940          N  
ATOM   2287  CA  ASN A 146      -4.978 -25.687  35.792  1.00 17.190          C  
ATOM   2288  C   ASN A 146      -4.751 -27.056  35.138  1.00 17.550          C  
ATOM   2289  O   ASN A 146      -3.693 -27.659  35.311  1.00 17.680          O  
ATOM   2290  OXT ASN A 146      -5.684 -27.622  34.553  1.00 25.790          O  
ATOM   2291  CB  ASN A 146      -5.929 -25.833  36.964  1.00 23.060          C  
ATOM   2292  CG  ASN A 146      -6.093 -24.570  37.756  1.00 23.060          C  
ATOM   2293  OD1 ASN A 146      -5.184 -24.124  38.469  1.00 23.060          O  
ATOM   2294  ND2 ASN A 146      -7.260 -23.978  37.657  1.00 23.060          N  
ATOM   2295  H   ASN A 146      -6.289 -25.015  34.255  1.00 20.330          H  
ATOM   2296  HA  ASN A 146      -4.013 -25.329  36.153  1.00 20.630          H  
ATOM   2297 1HB  ASN A 146      -6.907 -26.143  36.594  1.00 27.670          H  
ATOM   2298 2HB  ASN A 146      -5.567 -26.619  37.626  1.00 27.670          H  
ATOM   2299 1HD2 ASN A 146      -7.441 -23.136  38.165  1.00 27.670          H  
ATOM   2300 2HD2 ASN A 146      -7.971 -24.375  37.074  1.00 27.670          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 -724.468 83.7986 479.823 -45.9863 16.3668 28.0677 247.738 -278.01 -0.98528 -7.75594 -198.659 -36.5121 -65.2293 -12.5919 -29.982 -9.82152 0 3.74873 10.1824 70.8706 100.922 -30.7548 51.2263 -31.374 -5.62294 89.8837 -295.125
GLU:NtermProteinFull_1 -1.69592 0.02819 2.97109 -0.43611 0.08208 0.85624 1.32892 -1.11868 -0 -0 -2.69479 -0.44571 0 0 -0.98426 0 0 0.00188 0.02683 0 3.05912 0 0 -2.7348 0 0.06661 -1.68932
ASP_2 -0.89628 0.05936 1.12224 -0.1107 0.00886 0.3121 0.07463 -0.47515 -0 -0 -0.58453 -0.31524 0 0 0 0 0 -0.02559 0.00063 0 1.92017 0.05908 0 -2.3716 -0.29152 0.13017 -1.38338
LEU_3 -3.50465 0.36566 0.95094 -0.71633 0.44559 0.32156 0.45042 -0.92339 -0 -0 0.00871 -0.0488 0 0 0 0 0 0.34748 0.04461 1.09998 0 -0.00573 0 0.18072 -0.30783 0.43273 -0.85833
LYS_4 -3.72235 0.66605 1.99871 -0.29486 0.03495 0.13494 0.60121 -1.20028 -0 -0 0.02308 -0.02366 0 0 0 0 0 0.10821 0.0056 1.90355 0 -0.07604 0 -1.5107 -0.09418 1.62589 0.1801
PRO_5 -2.12927 0.43015 0.90322 -0.12294 0.01033 0.08892 0.06162 -0.60078 -0.00214 -0.0061 -0.25877 0.21157 0 0 0 0 0 -0.03341 0.00554 0.11266 0 -0.82391 0 -2.4119 -0.26407 1.52254 -3.30674
VAL_6 -5.17475 0.55187 0.95782 -0.28122 0.18693 0.05754 0.96249 -1.4768 -0 -0 0.04737 -0.04792 0 0 0 0 0 -0.0526 0.0213 0.1638 0 -0.56219 0 1.9342 -0.40299 0.35763 -2.75754
SER_7 -2.24597 0.10927 2.43042 -0.03079 0 0.05244 1.0405 -1.11028 -0.02005 -0.20733 0.01518 -1.02937 0 0 -0.89842 0 0 -0.05781 0.00951 0.87225 0 0.00863 0.60894 -0.77834 -0.50761 0.22133 -1.51752
GLU_8 -2.60265 0.12902 2.7931 -0.23053 0.04983 0.37016 1.10342 -1.2339 -0.00373 -0.05691 -0.90886 -0.58423 0 0 0 -0.89662 0 -0.06377 0.03401 0 2.91493 -0.06698 0 -2.7348 -0.57025 0.21194 -2.34681
GLU_9 -2.74762 0.18168 3.52443 -0.20415 0.02989 0.28001 1.27863 -1.53447 -0 -0 -0.57897 -0.39928 0 0 -0.89842 0 0 0.01391 0.00799 0 3.06497 0.00154 0 -2.7348 -0.41314 0.16973 -0.95807
VAL_10 -4.76295 0.65947 2.66949 -0.38198 0.40197 0.0938 1.49711 -1.66014 -0 -0 -1.12194 -0.22733 0 0 -0.84147 0 0 -0.09989 0.02052 0.69656 0 0.27116 0 1.9342 -0.28686 0.4592 -0.67908
VAL_11 -2.36245 0.27292 1.81893 -0.29228 0.1951 0.06962 0.39594 -1.09809 -0.01035 -0.13601 -0.26411 -0.17918 0 0 0 0 0 -0.04032 6e-05 0.02413 0 -0.19987 0 1.9342 -0.21239 0.45995 0.37582
GLU_12 -2.60657 0.0989 2.7755 -0.27505 0.02659 0.32638 1.17873 -1.17128 -0 -0 -1.06248 -0.19533 0 0 0 -1.03269 0 -0.02554 0.02584 0 3.60422 -0.02421 0 -2.7348 -0.37428 0.15567 -1.31039
ASN_13 -4.84579 0.6212 4.57437 -0.25602 0.01731 0.39377 2.1002 -2.06774 -0 -0 -0.64323 -0.47428 0 0 -1.85216 0 0 -0.03744 0.01008 0 2.35858 0.11664 0 -0.93687 -0.45104 0.88677 -0.48565
PRO_14 -2.35808 0.49253 1.22891 -0.08498 0.00026 0.05257 0.39332 -0.58859 -0 -0 0.29022 0.65788 0 0 0 0 0 -0.16603 0.01193 0.58984 0 -0.43604 0 -2.4119 -0.37088 1.24083 -1.45822
THR_15 -2.5404 0.30302 2.26541 -0.1098 0.05709 0.06162 0.9351 -1.09823 -0.00449 -0.01281 -0.22593 -1.12373 0 0 -0.9269 0 0 -0.03605 0.00055 0.14624 0 -0.66878 2.27906 -1.0874 -0.12317 0.60403 -1.30554
ILE_16 -6.31856 0.80118 2.87661 -0.50017 0.493 0.12091 1.2388 -1.91236 -0.00757 -0.06522 -0.15932 -0.14072 0 0 -0.92526 0 0 -0.04985 0.01415 0.28304 0 -0.62565 0 0.73287 -0.04286 0.44021 -3.74676
GLN_17 -4.18447 0.30703 3.03693 -0.58593 0.04575 0.35818 1.65002 -1.62974 -0.00449 -0.01281 -2.24585 -0.89318 0 0 -1.19469 -1.03269 0 0.01942 0.19644 0 4.32354 0.0288 0 -0.18838 -0.07942 0.55886 -1.52668
LYS_18 -4.22789 0.67185 2.31759 -0.31423 0.03409 0.14958 1.45736 -1.32851 -0.00524 -0.07019 -1.59271 0.13623 0 0 -1.19469 0 0 -0.02486 0.02792 2.03609 0 0.01507 0 -1.5107 -0.16388 0.40341 -3.18371
ASP_19 -2.32136 0.05759 3.359 -0.23515 0.04008 0.7722 1.28096 -1.39509 -0.01433 -0.09815 -1.94289 -0.65702 0 0 -0.98426 0 0 -0.0168 0.08447 0 2.06148 -0.69077 0 -2.3716 -0.30571 0.2074 -3.16996
VAL_20 -2.71063 0.32938 1.61725 -0.2833 0.21971 0.0619 0.58967 -1.07709 -0 -0 -0.86332 -0.2091 0 0 0 0 0 -0.01102 0.00011 0.20237 0 -0.6464 0 1.9342 -0.27099 0.20764 -0.90962
LEU_21 -1.74549 0.09019 1.17805 -0.47254 0.22645 0.09238 0.01309 -0.66805 -0.00909 -0.02796 -0.17989 0.16601 0 0 0 0 0 -0.00013 0.03847 0.48955 0 -0.35474 0 0.18072 -0.34526 0.18596 -1.14227
GLU_22 -1.73535 0.0726 2.3055 -0.18809 0.02154 0.25469 0.56814 -0.94933 -0 -0 -1.39668 -0.59206 0 0 0 -0.52286 0 0.00326 0.06896 0 3.05159 -0.00254 0 -2.7348 -0.14827 0.15027 -1.77343
CYS_23 -1.79236 0.23871 1.53032 -0.03682 0 0.0131 0.70732 -0.78522 -0.00466 -0.08254 -0.77386 -0.08373 0 0 0 0 0 0.00091 0.00027 0.25758 0 0.12891 0 3.6196 -0.16629 0.1204 2.89165
ASN_24 -1.33964 0.07821 1.26541 -0.34524 0.06445 0.674 0.09785 -0.6379 -0.01792 -0.13196 -0.01205 -0.77695 0 0 0 0 0 -0.01733 0.00575 0 1.82133 -0.52569 0 -0.93687 -0.11269 0.1524 -0.69483
VAL_25 -3.37419 0.45861 1.86594 -0.27886 0.21573 0.05953 0.68275 -1.21953 -0 -0 -1.00459 -0.24716 0 0 0 0 0 -0.06183 0.00407 0.26523 0 -0.76896 0 1.9342 -0.16883 0.17963 -1.45826
LYS_26 -2.36759 0.18578 1.68272 -0.49876 0.14533 0.29861 0.29547 -0.86992 -0.01326 -0.04942 -1.08537 0.03376 0 0 0 0 0 0.00335 0.01024 1.79836 0 -0.0304 0 -1.5107 -0.28161 0.1628 -2.09061
THR_27 -4.13314 0.46344 0.91156 -0.11079 0.05621 0.0751 0.32169 -0.96092 -0 -0 -0.65288 -0.51278 0 0 0 0 0 0.01814 0.02521 0.12553 0 -0.63107 2.29563 -1.0874 -0.27803 0.28259 -3.7919
THR_28 -2.99576 0.14619 2.58727 -0.11805 0.09843 0.0788 1.47035 -1.28195 -0 -0 -1.46185 -0.59167 0 0 -0.56451 0 0 0.15965 0.12512 0.19579 0 -0.77136 2.25411 -1.0874 -0.28572 0.82082 -1.22174
GLU_29 -2.70017 0.12131 2.00377 -0.20125 0.02087 0.27259 0.47816 -1.03009 -0.0154 -0.06517 -1.45148 -0.34464 0 0 -0.56451 0 0 0.01387 0.04093 0 3.64844 -0.01071 0 -2.7348 -0.34032 0.8304 -2.0282
VAL_30 -6.34363 0.91229 1.98105 -0.3844 0.3196 0.10076 2.21793 -1.98462 -0 -0 -2.01313 -0.28608 0 0 0 0 0 -0.07154 0.13253 1.21104 0 -0.77551 0 1.9342 -0.48101 0.5863 -2.94423
VAL_31 -3.84389 0.53271 0.9293 -0.37771 0.33215 0.09251 0.50227 -1.03397 -0.01312 -0.05198 0.08077 -0.20061 0 0 0 0 0 -0.02232 0.04113 0.80343 0 -0.62737 0 1.9342 -0.33317 0.48234 -0.77333
GLY_32 -2.4223 0.14633 2.62309 -0.00088 0 0 1.47462 -1.34533 -0.0114 -0.1201 -1.54026 -0.2908 0 0 -0.80171 0 0 -0.03766 0 0 0 -1.54325 0 0.83697 0.30916 0.16076 -2.56275
ASP_33 -2.44543 0.21972 2.48399 -0.1125 0.00423 0.3345 0.6086 -1.11502 -0 -0 -1.02106 -0.28579 0 0 0 0 0 -0.03995 0.10697 0 1.89666 0.0484 0 -2.3716 0.13792 0.12957 -1.42079
ILE_34 -5.90101 0.52895 1.68121 -0.49027 0.37032 0.10497 1.07819 -1.47324 -0 -0 -0.20424 0.05738 0 0 0 0 0 -0.03282 0.0107 0.44522 0 -0.66252 0 0.73287 -0.56489 0.30919 -4.00998
ILE_35 -4.03774 0.3007 1.51054 -0.50254 0.45028 0.13184 0.7837 -1.19869 -0 -0 -0.07483 -0.03378 0 0 0 0 0 0.10464 0.0277 0.39738 0 -0.47616 0 0.73287 -0.4625 0.50552 -1.84108
LEU_36 -8.53379 1.15818 1.22383 -0.57854 0.21384 0.14035 0.71092 -1.73176 -0.00463 -0.06773 0.67485 0.22939 0 0 0 0 0 0.2141 0.01198 0.76881 0 -0.1635 0 0.18072 0.04561 0.81333 -4.69404
LYS_37 -3.78051 0.69866 2.74299 -0.32437 0.04968 0.19916 0.95999 -1.46818 -0.02511 -0.18907 -0.62669 -0.40509 0 0 -0.36685 0 0 0.53216 0.00775 2.09772 0 0.1248 0 -1.5107 0.29229 1.6668 0.67543
PRO_38 -6.92111 0.91533 3.86246 -0.13963 0.00545 0.0986 1.14921 -1.67866 -0 -0 -1.76047 0.20669 0 0 0 0 0 -0.11257 0.00613 0.09686 0 -1.00326 0 -2.4119 -0.22551 1.45408 -6.45828
ALA_39 -2.24444 0.18123 2.48866 -0.02695 0.00191 0 0.96284 -1.29737 -0.01262 -0.12384 -0.95489 -0.34819 0 0 0 0 0 -0.06719 0 0 0 0.25566 0 1.8394 -0.19193 0.57992 1.04222
ASN_40 -1.46339 0.12298 1.54545 -0.20381 0.04339 0.34968 0.56432 -0.82509 -0 -0 -0.05735 -1.01887 0 0 0 0 0 -0.07138 0.09106 0 1.82152 -0.98798 0 -0.93687 -0.36359 0.66513 -0.72479
ASN_41 -3.48237 0.2418 3.85016 -0.15278 0.00369 0.19858 1.94871 -1.762 -0.0118 -0.13692 -1.69648 -0.7795 0 0 -1.03063 -0.31738 0 -0.01402 0.10674 0 1.92882 -0.20203 0 -0.93687 -0.45656 0.93494 -1.76589
SER_42 -4.39371 0.45846 3.56752 -0.04046 0.00066 0.0659 1.42421 -1.73458 -0 -0 -2.1987 0.01171 0 0 -1.03063 -0.31738 0 0.00235 0.01531 0.16633 0 -0.46362 1.84348 -0.77834 -0.26656 0.80671 -2.86133
LEU_43 -8.62486 0.76067 4.41104 -0.61347 0.20707 0.16824 3.10421 -2.72834 -0 -0 -2.68835 0.25352 0 0 0 0 0 0.0339 0.00118 0.76448 0 -0.17682 0 0.18072 -0.01819 1.02147 -3.94352
LYS_44 -7.55927 1.20376 5.14032 -0.44401 0.11045 0.41081 1.91013 -2.50568 -0.06964 -0.44593 -1.72019 0.27473 0 0 0 -0.63292 0 -0.02373 0.24204 2.50285 0 0.0945 0 -1.5107 0.18873 1.18741 -1.64632
ILE_45 -7.55046 0.9606 3.43389 -0.58139 0.49439 0.17813 1.794 -2.58913 -0.00623 -0.07647 -0.71539 -0.41554 0 0 0 0 0 -0.0289 0.06942 0.5926 0 0.09682 0 0.73287 -0.15613 0.735 -3.03192
THR_46 -6.34671 0.71505 2.76483 -0.08838 0.02161 0.0583 1.88526 -2.1138 -0 -0 -0.44299 -0.54582 0 0 -0.44938 0 0 0.04045 0.21358 0.13336 0 -0.53426 2.34605 -1.0874 -0.30008 0.77177 -2.95855
GLU_47 -4.57799 0.52612 4.36876 -0.17144 0.02267 0.21912 1.03008 -1.98835 -0.02078 -0.12095 -0.99047 -0.42887 0 0 0 0 0 0.04025 0.1414 0 3.09878 0.48994 0 -2.7348 0.31504 1.13065 0.34916
GLU_48 -4.3952 0.7269 4.4979 -0.30866 0.06216 0.36311 1.59899 -2.14338 -0.01227 -0.10983 -1.51944 -0.38415 0 0 0 0 0 1.07009 0.03827 0 2.99322 -0.08311 0 -2.7348 0.85371 1.01598 1.52948
VAL_49 -6.59091 1.14589 1.37249 -0.3258 0.78344 0.07835 1.90396 -1.70129 -0 -0 -0.9611 -0.53622 0 0 0 0 0 1.53416 0.03925 0.0784 0 0.4564 0 1.9342 0.70126 1.49886 1.41134
GLY_50 -2.82958 0.12427 3.91391 -0.00049 0 0 2.37743 -1.84423 -0 -0 -2.37667 -0.15926 0 0 0 0 0 -0.11611 0 0 0 -0.83141 0 0.83697 0.4048 1.57391 1.07354
HIS_D_51 -3.11515 0.19037 3.5878 -0.79457 0.02793 0.85019 1.38249 -1.6083 -0 -0 -0.72555 -0.27159 0 0 0 0 0 -0.00988 0.04262 0 1.58051 -0.20487 0 -0.45461 0.09637 0.57629 1.15005
THR_52 -2.69883 0.07445 3.23546 -0.20354 0.16323 0.07721 0.5016 -1.52997 -0 -0 -0.2898 -0.62224 0 0 0 0 0 -0.04818 0.0015 0.22258 0 0.18492 2.30661 -1.0874 0.03614 0.2292 0.55295
ASP_53 -5.87321 0.5586 6.54015 -0.12099 0.00363 0.36793 2.3184 -3.12073 -0.00623 -0.07647 -1.10341 -0.69899 0 0 0 0 0 0.37339 0.12052 0 2.37234 -0.27437 0 -2.3716 -0.17645 0.57708 -0.5904
LEU_54 -6.88271 0.8876 3.37957 -0.67466 0.19831 0.25381 2.59863 -2.48119 -0 -0 -2.294 0.06309 0 0 0 0 0 -0.03961 0.03609 1.03629 0 -0.24789 0 0.18072 -0.29544 0.72039 -3.561
MET_55 -5.01593 0.67576 4.19977 -0.70769 0.19304 0.21222 1.93234 -2.16684 -0 -0 -1.90998 -0.08389 0 0 0 0 0 0.00945 0.07738 0.83916 0 0.16643 0 0.60916 -0.08982 0.4398 -0.61964
ALA_56 -3.63872 0.61319 2.97411 -0.02479 3e-05 0 2.17067 -2.03682 -0 -0 -1.09777 -0.40487 0 0 0 0 0 -0.0877 0 0 0 -0.10652 0 1.8394 -0.30582 0.285 0.17939
ALA_57 -4.73845 0.75976 2.64193 -0.02727 0.00223 0 2.18438 -1.95018 -0.01768 -0.15088 -1.71715 -0.42851 0 0 0 0 0 -0.07901 0 0 0 0.03212 0 1.8394 -0.63005 0.22463 -2.05474
TYR_58 -2.8366 0.25096 2.01221 -0.81102 0.0689 0.33594 0.97754 -1.20531 -0 -0 -1.08307 -0.47884 0 0 0 0 0 -0.00544 0.04755 0 2.66058 0.1222 4e-05 1.2797 0.00306 0.50262 1.84104
VAL_59 -5.12842 0.73917 2.63432 -0.21259 0.11866 0.03631 1.802 -1.90725 -0.01768 -0.15088 -0.13735 0.0558 0 0 0 0 0 0.07653 0.01131 1.39428 0 -0.08997 0 1.9342 0.33825 0.77728 2.27396
ASP_60 -3.43481 0.53256 5.19782 -0.22556 0.04525 0.77728 2.56552 -2.23805 -0 -0 -4.83767 -1.70593 0 0 -1.62736 -0.57889 0 -0.0619 0.02141 0 2.09556 -0.41084 0 -2.3716 -0.16099 0.79143 -5.62677
ASN_61 -3.1033 0.32679 4.11383 -0.18559 0.02274 0.31071 1.74526 -1.8787 -0.0118 -0.13692 -1.12374 -0.93209 0 0 0 -0.63292 0 -0.03664 0.09261 0 1.76344 -0.70919 0 -0.93687 -0.38108 0.52602 -1.16744
SER_62 -2.59703 0.22227 3.53179 -0.02566 0 0.06243 0.97104 -1.52453 -0.01383 -0.136 -1.05846 -0.51362 0 0 -0.57112 0 0 0.00438 0.00124 0.75939 0 0.19285 0.60065 -0.77834 0.77317 0.18634 0.08696
SER_63 -3.36976 0.15869 4.20086 -0.03944 0.00045 0.06579 2.30032 -1.99249 -0.01383 -0.136 -3.36194 -0.04683 0 0 -1.05624 -0.57889 0 0.01487 0.00195 0.18221 0 -0.4269 1.81074 -0.77834 0.63218 0.20936 -2.22324
LEU_64 -5.35994 0.44133 1.76931 -0.47286 0.16588 0.13689 1.07303 -1.45043 -0 -0 -0.04467 -0.04507 0 0 0 0 0 0.00134 0.17594 1.91102 0 -0.1159 0 0.18072 -0.07694 0.33 -1.38034
THR_65 -4.75894 0.40362 3.48217 -0.12094 0.04849 0.0715 2.03132 -1.99759 -0.01451 -0.09849 -2.47654 0.0279 0 0 0 0 0 0.12323 0.03047 0.04395 0 -0.3688 4.12585 -1.0874 -0.04402 0.43069 -0.14805
ILE_66 -2.75202 0.36914 1.56173 -0.61057 0.38717 0.11765 0.43764 -1.15027 -0 -0 0.16025 0.2777 0 0 0 0 0 -0.04835 0.01775 0.95928 0 -0.77649 0 0.73287 -0.53607 0.51318 -0.33943
LYS_67 -7.45733 0.62175 6.50258 -0.35238 0.04514 0.1587 2.06945 -2.64088 -0.00988 -0.03076 -3.12097 0.58748 0 0 -0.53808 0 0 -0.00903 0.19516 2.14611 0 0.27469 0 -1.5107 -0.25715 0.53088 -2.79523
LYS_68 -5.45119 0.59625 5.81355 -0.4993 0.15706 0.28938 2.11759 -2.19772 -0.0114 -0.1201 -3.1496 0.29594 0 0 -1.01217 0 0 0.06146 0.02197 1.9647 0 -0.03241 0 -1.5107 -0.15756 1.07927 -1.74498
PRO_69 -4.49588 0.82141 3.61516 -0.12796 0.00665 0.09409 1.53799 -1.55624 -0 -0 -1.60632 0.20393 0 0 -0.61017 0 0 -0.07722 0.02283 0.12124 0 -0.79175 0 -2.4119 -0.35277 1.07266 -4.53424
ASN_70 -7.14871 0.59429 6.96485 -0.19942 0.04049 0.36353 4.03621 -3.54788 -2e-05 -0.00027 -4.34707 -1.05436 0 0 -1.31258 0 0 0.08188 0.20232 0 1.949 -1.03579 0 -0.93687 -0.30036 0.92621 -4.72455
GLU_71 -9.84424 1.29759 11.8992 -0.38226 0.14918 0.45606 5.24833 -4.93234 -0.00878 -0.07124 -6.14422 -0.64918 0 0 -1.46155 0 0 0.05203 0.10868 0 3.87649 -0.20493 0 -2.7348 -0.29411 1.03742 -2.60268
LEU_72 -7.52136 1.14957 1.50571 -0.56488 0.33491 0.17964 1.44001 -1.92417 -0.00124 -0.01969 -0.56022 0.0795 0 0 0 0 0 -0.05263 1.43714 1.33809 0 -0.25546 0 0.18072 -0.34868 0.80722 -2.79583
SER_73 -5.76792 0.37302 5.76985 -0.024 0 0.02112 3.233 -2.87518 -0 -0 -3.15186 -0.22828 0 0 0 0 0 -0.01391 0.00834 0.45034 0 0.29728 0.60016 -0.77834 -0.08539 0.57252 -1.59927
ARG_74 -7.14209 0.49832 7.05301 -0.58921 0.08876 0.32592 3.13959 -3.16586 -0.01227 -0.10979 -2.01981 0.2264 0 0 -0.61017 0 0 -0.04048 0.0521 2.52099 0 -0.067 0 -1.2888 -0.09613 0.38081 -0.85571
VAL_75 -7.81365 0.86536 4.3116 -0.30855 0.1643 0.06525 2.32532 -3.01919 -0.02079 -0.12117 -2.06282 -0.01799 0 0 0 0 0 0.07496 0.10267 0.03173 0 -0.32324 0 1.9342 -0.18044 0.54521 -3.44723
LEU_76 -8.54456 0.946 1.32266 -0.47896 0.22076 0.11158 1.74193 -2.00084 -0.00853 -0.0676 -0.23774 0.21018 0 0 0 0 0 -0.05445 0.00135 0.30946 0 -0.29968 0 0.18072 -0.16705 0.51736 -6.29741
GLY_77 -3.20519 0.12533 3.21463 -7e-05 0 0 0.97023 -1.68206 -0 -0 -1.04088 -0.3676 0 0 0 0 0 0.06086 0 0 0 -1.39891 0 0.83697 0.46892 0.26639 -1.75138
LEU_78 -6.45712 0.63557 0.80509 -0.48704 0.38761 0.08814 1.13766 -1.48455 -0 -0 -0.3241 0.41336 0 0 0 0 0 0.09486 0.42026 0.30386 0 -0.1235 0 0.18072 0.47941 0.30984 -3.61992
LYS_79 -2.72597 0.31391 2.40686 -0.3043 0.02773 0.13315 1.11033 -1.26648 -0.01215 -0.10393 -0.14953 0.22453 0 0 0 0 0 -0.01466 0.00165 1.81202 0 0.20763 0 -1.5107 -0.26498 0.38066 0.26576
THR_80 -1.57426 0.11147 1.5022 -0.12758 0.06901 0.06631 0.57018 -0.79316 -0 -0 0.45885 -0.93871 0 0 0 0 0 0.02332 0.00048 0.06642 0 -0.03728 2.27077 -1.0874 -0.26766 0.24405 0.557
LEU_81 -1.9017 0.22626 1.77177 -0.50463 0.19789 0.14102 0.42435 -0.84118 -0 -0 0.20007 0.08658 0 0 0 0 0 -0.06518 0.02073 0.10728 0 -0.17352 0 0.18072 -0.46895 0.20533 -0.39319
ALA_82 -2.84954 0.38879 2.12674 -0.02076 0 0 1.33447 -1.49813 -0 -0 -0.55823 -0.1331 0 0 0 0 0 0.00193 0 0 0 0.04688 0 1.8394 -0.34603 0.19051 0.52294
THR_83 -4.38214 0.7047 2.4988 -0.13927 0.03845 0.05005 1.0097 -1.77586 -0.00882 -0.11997 0.0633 -0.1742 0 0 0 0 0 0.05103 0.01612 0.14185 0 0.19205 2.39903 -1.0874 0.07069 0.27348 -0.17842
HIS_84 -3.60818 0.27886 2.52309 -0.8122 0.04462 0.95745 0.91184 -1.48656 -0 -0 -1.00676 -2.90238 0 0 -0.51087 0 0 -0.05291 0.39896 0 1.59581 -0.03415 0 -0.45461 0.05471 0.71096 -3.39234
GLY_85 -4.73658 1.02548 3.72851 -0.00034 0 0 1.86527 -2.31538 -0 -0 -0.64312 -0.20241 0 0 0 0 0 0.08247 0 0 0 -0.8009 0 0.83697 0.19285 1.01529 0.04812
LEU_86 -8.19641 1.01023 2.95106 -0.69063 0.1807 0.30346 2.56659 -2.54295 -0 -0 -1.31761 0.01265 0 0 0 0 0 -0.05425 1.18171 1.17516 0 -0.27906 0 0.18072 0.06617 0.97379 -2.47866
ALA_87 -4.99288 0.71093 3.02724 -0.02514 0.00023 0 2.44586 -2.26729 -0 -0 -1.15103 -0.41566 0 0 0 0 0 -0.13569 0 0 0 -0.23223 0 1.8394 -0.29259 0.64266 -0.84618
ALA_88 -5.40975 0.95964 3.43076 -0.02404 0 0 2.45953 -2.56459 -0 -0 -1.96961 -0.3738 0 0 0 0 0 -0.09106 0 0 0 -0.39107 0 1.8394 -0.44115 0.27855 -2.2972
VAL_89 -7.63622 0.9263 1.82439 -0.32074 0.25423 0.07391 2.39548 -2.35547 -0 -1e-05 -1.37893 -0.28968 0 0 0 0 0 -0.02022 0.00301 0.45733 0 -0.02351 0 1.9342 -0.48099 0.36719 -4.26972
ASN_90 -3.27881 0.2544 2.90988 -0.34034 0.01226 0.69337 1.3488 -1.60972 -0 -0 -0.88976 -0.34657 0 0 0 0 0 -0.08384 0.22323 0 3.17099 0.06168 0 -0.93687 -0.20261 0.43539 1.42147
SER_91 -2.40982 0.27955 2.87084 -0.02941 0.01253 0.02756 1.27796 -1.37287 -0.00654 -0.10678 -1.09252 -0.05312 0 0 0 0 0 0.03634 0.00037 0.56357 0 -0.17918 0.61206 -0.77834 -0.31926 0.34615 -0.32091
VAL_92 -6.4483 1.1702 1.62984 -0.27793 0.21521 0.05497 1.61297 -1.85929 -0 -1e-05 -0.46259 -0.05283 0 0 0 0 0 -0.00105 0.14903 0.16673 0 -0.55724 0 1.9342 -0.44475 0.97252 -2.19832
PRO_93 -5.21021 0.77498 3.35647 -0.12298 0.00162 0.0916 2.15391 -1.67519 -0 -0 -1.81228 0.22408 0 0 0 0 0 -0.04312 0.03497 0.13673 0 -1.09874 0 -2.4119 -0.54086 1.05249 -5.08843
TRP_94 -10.2266 1.50601 2.24445 -0.9426 0.10758 0.39343 2.14448 -2.56133 -0.00952 -0.06286 -0.31556 -0.35747 0 0 0 0 0 -0.04737 0.07738 0 1.74329 0.06108 0 1.6906 -0.60194 0.50899 -4.648
ASP_95 -4.97903 0.44088 6.14779 -0.10254 0.00048 0.29958 2.77196 -2.94336 -0.00373 -0.05691 -3.65634 -0.41014 0 0 -0.84147 0 0 0.04532 0.18268 0 1.91652 0.01189 0 -2.3716 -0.36348 0.57419 -3.33732
THR_96 -6.6818 0.76819 5.27761 -0.20157 0.14503 0.07334 2.57707 -2.7868 -0.00712 -0.10536 -1.22213 -0.34737 0 0 0 0 0 0.21967 0.02019 0.17793 0 0.02542 2.27721 -1.0874 -0.13625 0.58643 -0.42773
ILE_97 -10.2859 1.23141 2.9524 -0.50669 0.24787 0.1036 3.12301 -3.03479 -0 -0 -2.14432 -0.02204 0 0 0 0 0 0.21497 0.12675 0.59282 0 -0.34924 0 0.73287 0.0317 0.96133 -6.02427
ALA_98 -5.60654 0.70757 3.12669 -0.02225 0 0 2.18989 -2.56628 -0 -0 -0.12248 -0.35754 0 0 0 0 0 -0.03369 0 0 0 -0.27519 0 1.8394 -0.19694 0.97019 -0.34718
ASN_99 -3.5939 0.19307 4.08694 -0.17899 0.02945 0.26764 1.63072 -2.09237 -0.00712 -0.10536 -0.80245 -0.33073 0 0 0 0 0 0.06083 0.0363 0 1.43354 0.19035 0 -0.93687 -0.26902 0.41181 0.02383
TYR_100 -7.43065 0.89826 3.11593 -0.50363 0.04129 0.1993 2.02008 -2.4053 -0.01215 -0.10393 -1.42158 -0.26043 0 0 0 0 0 -0.03105 0.17443 0 2.58633 -0.01303 0.00282 1.2797 0.04341 0.66604 -1.15415
ALA_101 -4.65083 0.27348 1.5149 -0.02415 0 0 1.5713 -1.76187 -0 -0 -0.42496 -0.17035 0 0 0 0 0 0.22313 0 0 0 -0.10946 0 1.8394 -0.19086 0.77545 -1.13483
LYS_102 -5.69758 0.81182 3.68388 -0.52347 0.14116 0.35124 2.49469 -1.91577 -0 -0 -1.02512 -0.06468 0 0 0 0 0 0.23963 0.06738 1.84114 0 0.05377 0 -1.5107 -0.31172 1.21777 -0.14655
PRO_103 -7.55146 0.99685 2.81074 -0.08122 0 0.04936 1.41199 -1.32073 -0 -0 -0.41106 0.69798 0 0 0 0 0 -0.14563 0.0533 0.60151 0 -0.44707 0 -2.4119 -0.27194 1.3527 -4.66657
PHE_104 -6.42841 0.60209 3.2468 -0.66013 0.05977 0.36213 1.50242 -1.87858 -0 -0 -0.18666 0.06023 0 0 0 0 0 0.05818 0.13345 0 2.27869 0.1013 0 1.0402 -0.33316 0.59411 0.5524
LEU_105 -9.21241 1.80507 2.15339 -0.5641 0.37101 0.17322 2.98512 -2.58174 -5e-05 -0.00013 -2.01396 0.15796 0 0 0 0 0 0.12358 0.04747 0.08216 0 -0.05343 0 0.18072 -0.20788 0.65125 -5.90275
ASN_106 -4.94235 0.82411 4.79929 -0.31706 0.04105 0.4955 1.86692 -2.45223 -0.02067 -0.1492 -0.76375 -0.49759 0 0 0 0 0 -0.11323 0.02273 0 4.35193 0.10823 0 -0.93687 -0.12629 0.69836 2.88887
LYS_107 -4.49405 0.78081 4.16365 -0.32632 0.03314 0.16423 1.47699 -1.82037 -0.05983 -0.39909 -0.34983 0.02367 0 0 0 0 0 0.01209 0.0079 1.82927 0 -0.02676 0 -1.5107 -0.33109 0.58751 -0.23878
VAL_108 -6.53972 1.06679 2.40396 -0.31058 0.15739 0.06287 1.886 -2.25896 -0.01576 -0.06713 -2.76773 -0.29277 0 0 -0.53808 0 0 -0.06953 0.02285 0.16831 0 0.09628 0 1.9342 -0.31372 0.76415 -4.61118
VAL_109 -5.00163 0.80801 0.84098 -0.27173 0.16762 0.05898 0.94842 -1.29506 -5e-05 -0.00013 -0.11848 -0.3436 0 0 0 0 0 -0.06919 0.00504 0.21638 0 -0.72715 0 1.9342 -0.19564 0.71846 -2.32458
SER_110 -3.65054 0.31485 1.78553 -0.01931 0 0.03084 0.57536 -1.15861 -0.02612 -0.24266 -0.48554 -1.11092 0 0 0 0 0 -0.02977 0.06116 1.39581 0 -0.54808 0.77057 -0.77834 -0.00395 0.39987 -2.71984
THR_111 -4.54409 0.23056 1.33187 -0.10786 0.03695 0.07628 1.04614 -1.31016 -0.02992 -0.25463 -1.73757 -0.53568 0 0 0 0 0 0.01368 0.06514 0.14375 0 -0.35728 2.33464 -1.0874 -0.01612 0.37157 -4.33013
THR_112 -6.71906 0.81578 4.42325 -0.19795 0.13634 0.06929 2.91847 -2.53759 -0.02886 -0.21816 -2.85699 -1.07556 0 0 -0.40566 0 0 -0.05911 0.00117 0.45953 0 -0.4906 2.71835 -1.0874 0.10201 0.71662 -3.31614
THR_113 -3.32248 0.33874 3.41957 -0.20257 0.17413 0.07622 1.86861 -1.68089 -0.00937 -0.10343 -3.05772 -0.36859 0 0 -0.03881 0 0 -0.00819 0.00391 0.0541 0 -0.0122 2.28247 -1.0874 0.39834 0.63474 -0.64082
ASN_114 -6.27825 0.31386 4.85666 -0.21569 0.00907 0.29256 2.58339 -2.51908 -0.02464 -0.14758 -1.6907 -0.28134 0 0 0 -0.92941 0 -0.0028 0.00795 0 2.92214 0.23965 0 -0.93687 0.12654 0.2267 -1.44784
ILE_115 -8.72076 0.68989 4.0954 -0.66564 0.4851 0.15072 2.11073 -2.79202 -0 -0 0.31814 0.26206 0 0 0 0 0 -0.05305 0.00311 0.58437 0 -0.42906 0 0.73287 0.00781 0.38331 -2.83701
VAL_116 -3.62419 0.07775 2.95654 -0.31027 0.21147 0.07054 1.09728 -1.73746 -0 -0 -0.26301 -0.28745 0 0 0 0 0 -0.02879 0.00619 0.2705 0 -0.38189 0 1.9342 -0.02868 0.52684 0.48958
THR_117 -3.22433 0.19402 3.49244 -0.21088 0.18277 0.07764 1.63106 -1.63134 -0.00277 -0.02063 -2.25546 -0.05497 0 0 0 0 0 -0.02396 0.01866 0.08933 0 -0.01608 2.28582 -1.0874 0.02831 0.42412 -0.10366
ARG_118 -5.37137 0.29588 5.71254 -0.62036 0.11987 0.38948 3.17264 -2.59146 -0.00548 -0.02525 -2.15335 0.07686 0 0 0 -0.92941 0 -0.02678 0.17808 2.83396 0 0.12311 0 -1.2888 0.14221 0.54954 0.58191
CYS_119 -4.72746 0.74853 2.64108 -0.06072 8e-05 0.03492 1.46141 -1.57945 -0 -0 -1.72048 -0.36064 0 0 0 0 0 -0.01182 0.01356 0.64034 0 0.41643 0 3.6196 0.09396 0.57967 1.78901
LEU_120 -6.88454 0.86607 2.99055 -0.5185 0.18753 0.11608 1.85987 -2.10234 -0 -0 -0.37925 0.06197 0 0 0 0 0 -0.02575 0.17619 3.27831 0 -0.27719 0 0.18072 -0.19371 0.61708 -0.04691
ASN_121 -7.11317 0.83316 6.10744 -0.19756 0.04553 0.31562 3.87138 -3.21584 -7e-05 -0.00109 -3.60407 -0.44132 0 0 0 0 0 0.06937 0.01841 0 2.17049 -0.46368 0 -0.93687 -0.30334 0.62997 -2.21565
ARG_122 -6.26787 0.71805 7.51589 -0.73667 0.10868 0.48954 3.57073 -3.35896 -0.01981 -0.14938 -3.7491 0.48039 0 0 0 -0.52286 0 -0.04698 0.02334 2.52195 0 -0.08474 0 -1.2888 -0.307 0.41542 -0.68818
VAL_123 -6.8834 0.90675 2.82949 -0.29822 0.17388 0.06621 1.87455 -2.35898 -0 -0 -1.14116 -0.06441 0 0 0 0 0 -0.04385 0.00242 0.05196 0 -0.27149 0 1.9342 -0.22304 0.43377 -3.01131
CYS_124 -6.24555 0.28763 3.52754 -0.12482 0.01136 0.07434 2.11418 -2.1987 -0 -0 -1.66962 -0.92816 0 0 0 0 0 -0.04093 0.00026 1.36843 0 0.38772 0 3.6196 0.13416 0.44676 0.76419
THR_125 -5.61198 0.59999 4.92379 -0.19816 0.14885 0.07611 2.07893 -2.58041 -0 -0 -0.85909 -0.53327 0 0 0 0 0 0.02903 0.04948 0.07142 0 0.00649 2.2554 -1.0874 0.21099 0.40968 -0.01016
ASN_126 -5.03159 0.68156 5.08344 -0.17645 0.02513 0.26241 2.11216 -2.47925 -0.02191 -0.16913 -1.80123 -0.26367 0 0 0 0 0 0.03303 0.00068 0 1.51901 0.34364 0 -0.93687 0.16469 0.33891 -0.31545
TYR_127 -11.3677 1.88447 2.98536 -0.83075 0.05152 0.29934 3.45045 -2.90628 -0.02933 -0.15385 -2.93839 -0.30278 0 0 0 0 0 0.00188 0.08747 0 2.04687 -0.33153 0.01547 1.2797 0.10637 0.56273 -6.08899
MET_128 -7.28311 1.09187 5.08309 -0.70865 0.12093 0.31955 2.03085 -2.51959 -0 -0 -2.34814 -0.26709 0 0 0 0 0 0.16444 0.08273 2.35068 0 0.1147 0 0.60916 5.76141 2.13001 6.73284
PRO_129 -5.20653 1.06904 3.74643 -0.08326 0 0.05095 1.56696 -1.56613 -0 -0 -1.7831 0.71301 0 0 0 0 0 0.10933 0.00573 0.39348 0 0.19625 0 -2.4119 5.67767 2.10715 4.58508
TYR_130 -7.87916 0.99351 4.57903 -0.55322 0.01642 0.21017 2.68524 -2.80902 -0.00952 -0.06286 -2.1888 -0.29256 0 0 0 0 0 0.00563 0.57063 0 2.43771 -0.03489 0.01655 1.2797 0.01532 0.80805 -0.21207
PHE_131 -11.3382 2.09995 3.65139 -0.67444 0.0309 0.14746 3.0059 -3.2298 -0.00782 -0.0549 -3.24772 -0.14843 0 0 0 0 0 0.08968 0.03521 0 2.01494 -0.45075 0 1.0402 0.14422 1.27795 -5.61423
PHE_132 -5.81259 0.40671 4.88407 -1.11895 0.15787 0.48969 2.26501 -2.61253 -0.02809 -0.13417 -2.30901 0.0597 0 0 0 0 0 -0.00703 0.01216 0 1.827 -0.48977 0 1.0402 0.09373 1.23001 -0.04599
THR_133 -5.88492 0.37824 6.00736 -0.20632 0.15165 0.07576 2.72618 -2.96721 -0 -0 -2.48318 -0.11654 0 0 0 0 0 -0.02714 0.00013 0.07161 0 0.01575 2.27973 -1.0874 0.11002 0.42353 -0.53275
LEU_134 -9.42812 1.19176 5.10234 -0.47821 0.18446 0.10824 3.19519 -3.46992 -0.01419 -0.12267 -2.50708 0.23412 0 0 0 0 0 0.02955 0.05313 0.33153 0 -0.27796 0 0.18072 -0.12195 0.35665 -5.45242
LEU_135 -11.2442 1.97899 4.85926 -0.52447 0.22603 0.12198 3.6239 -3.72947 -0 -0 -3.49702 0.25207 0 0 0 0 0 0.09891 0.03748 0.3291 0 -0.29266 0 0.18072 -0.32194 0.98965 -6.91169
LEU_136 -5.77486 0.32983 5.29923 -0.66715 0.21383 0.23782 2.87401 -2.68611 -0.00573 -0.03514 -3.38235 0.07842 0 0 0 0 0 0.15891 0.00986 1.03238 0 -0.26773 0 0.18072 -0.30579 0.94891 -1.76093
GLN_137 -6.35407 0.51977 6.85676 -0.25603 0.04036 0.18975 3.46693 -3.27982 -0.01419 -0.12267 -3.18606 -0.50356 0 0 0 -0.89662 0 0.07843 0.0297 0 2.79994 -0.0652 0 -0.18838 -0.25656 0.4464 -0.69511
LEU_138 -8.53525 0.94358 5.51205 -0.47679 0.16319 0.10918 3.08161 -3.32851 -0.00139 -0.00617 -2.33097 0.20698 0 0 -0.48783 0 0 -0.04829 0.0148 0.34135 0 -0.28141 0 0.18072 -0.26433 0.48231 -4.72516
CYS_139 -7.28695 0.67357 6.42501 -0.04619 0 0.01447 3.08909 -2.97385 -0 -0 -3.68294 0.01405 0 0 0 0 0 -0.03704 0.0219 0.32048 0 0.25903 0 3.6196 0.05525 0.59491 1.0604
THR_140 -4.10817 0.26024 3.63926 -0.20666 0.13316 0.0749 1.80062 -1.89397 -0 -0 -2.11835 -0.02383 0 0 0 0 0 -0.03369 1e-05 0.10419 0 0.1071 2.31004 -1.0874 0.2895 0.46036 -0.2927
PHE_141 -3.45274 0.23842 2.34144 -0.68821 0.07055 0.42055 1.14663 -1.45877 -0 -0 -0.88644 0.1301 0 0 0 0 0 -0.05079 0.0705 0 1.9585 -0.2216 0 1.0402 -0.18695 0.38568 0.85708
THR_142 -3.61485 0.30531 3.86368 -0.20708 0.21087 0.0788 1.56472 -1.67306 -0 -0 -1.73928 -0.40137 0 0 -0.48783 0 0 0.07471 0.00782 0.28088 0 -0.31516 2.30008 -1.0874 0.19298 0.50473 -0.14144
ARG_143 -5.07959 0.13873 3.32017 -0.6196 0.09082 0.40485 1.06327 -1.43504 -0.02206 -0.15537 -0.30941 0.1831 0 0 0 0 0 -0.04627 0.05615 2.57088 0 0.12101 0 -1.2888 0.89181 0.31983 0.20449
SER_144 -1.9883 0.07967 2.60661 -0.02802 0 0.04764 1.29984 -1.15198 -0.01587 -0.1519 -1.27207 -1.16604 0 0 -1.18163 0 0 0.00836 0.00523 0.97505 0 -0.42742 0.76469 -0.77834 0.41434 0.34133 -1.61882
THR_145 -1.44202 0.06137 1.58085 -0.13123 0.0798 0.08045 0.23646 -0.7516 -0 -0 0.00198 -1.08263 0 0 0 0 0 -0.05349 0.00769 0.01293 0 -0.3952 2.25933 -1.0874 -0.23528 0.41592 -0.44208
ASN:CtermProteinFull_146 -1.89856 0.08968 2.90207 -0.20491 0.00413 0.39463 1.29669 -1.20317 -0.01587 -0.1519 -1.43315 -0.67325 0 0 -1.18163 0 0 0 0.01482 0 2.28309 0 0 -0.93687 -0.21513 0.22272 -0.70661
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 15732 DOMAINID 15815 MODEL 5 SSGCID - BewuA.18928.a.4 PL-PRO  Papain-like proteinase
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 54.973
ATOM      1  N   GLU A   1      21.237   3.070 -13.619  1.00 17.780          N  
ATOM      2  CA  GLU A   1      22.326   2.133 -13.905  1.00 17.560          C  
ATOM      3  C   GLU A   1      23.300   2.009 -12.730  1.00 16.750          C  
ATOM      4  O   GLU A   1      23.123   2.674 -11.713  1.00 16.240          O  
ATOM      5  CB  GLU A   1      23.064   2.559 -15.189  1.00 24.670          C  
ATOM      6  CG  GLU A   1      23.898   3.854 -15.093  1.00 24.670          C  
ATOM      7  CD  GLU A   1      23.054   5.094 -15.213  1.00 24.670          C  
ATOM      8  OE1 GLU A   1      21.852   4.969 -15.105  1.00 24.670          O  
ATOM      9  OE2 GLU A   1      23.593   6.152 -15.420  1.00 24.670          O  
ATOM     10 1H   GLU A   1      21.003   3.562 -14.475  1.00 21.340          H  
ATOM     11 2H   GLU A   1      20.401   2.608 -13.257  1.00 21.340          H  
ATOM     12 3H   GLU A   1      21.559   3.753 -12.949  1.00 21.340          H  
ATOM     13  HA  GLU A   1      21.888   1.152 -14.083  1.00 21.070          H  
ATOM     14 1HB  GLU A   1      23.738   1.759 -15.496  1.00 29.610          H  
ATOM     15 2HB  GLU A   1      22.339   2.688 -15.991  1.00 29.610          H  
ATOM     16 1HG  GLU A   1      24.439   3.883 -14.143  1.00 29.610          H  
ATOM     17 2HG  GLU A   1      24.638   3.847 -15.892  1.00 29.610          H  
ATOM     18  N   ASP A   2      24.338   1.175 -12.886  1.00 16.750          N  
ATOM     19  CA  ASP A   2      25.341   0.887 -11.848  1.00 16.140          C  
ATOM     20  C   ASP A   2      25.813   2.184 -11.181  1.00 15.040          C  
ATOM     21  O   ASP A   2      26.191   3.147 -11.858  1.00 14.970          O  
ATOM     22  CB  ASP A   2      26.530   0.130 -12.472  1.00 22.840          C  
ATOM     23  CG  ASP A   2      27.502  -0.475 -11.465  1.00 22.840          C  
ATOM     24  OD1 ASP A   2      27.271  -0.301 -10.296  1.00 22.840          O  
ATOM     25  OD2 ASP A   2      28.432  -1.151 -11.865  1.00 22.840          O  
ATOM     26  H   ASP A   2      24.442   0.653 -13.767  1.00 20.100          H  
ATOM     27  HA  ASP A   2      24.883   0.254 -11.088  1.00 19.370          H  
ATOM     28 1HB  ASP A   2      26.143  -0.680 -13.091  1.00 27.410          H  
ATOM     29 2HB  ASP A   2      27.076   0.801 -13.132  1.00 27.410          H  
ATOM     30  N   LEU A   3      25.713   2.221  -9.854  1.00 14.310          N  
ATOM     31  CA  LEU A   3      26.032   3.395  -9.056  1.00 13.320          C  
ATOM     32  C   LEU A   3      27.486   3.437  -8.648  1.00 12.690          C  
ATOM     33  O   LEU A   3      28.088   2.412  -8.339  1.00 12.800          O  
ATOM     34  CB  LEU A   3      25.191   3.344  -7.780  1.00 19.040          C  
ATOM     35  CG  LEU A   3      23.687   3.252  -8.001  1.00 19.040          C  
ATOM     36  CD1 LEU A   3      23.018   3.021  -6.712  1.00 19.040          C  
ATOM     37  CD2 LEU A   3      23.124   4.506  -8.647  1.00 19.040          C  
ATOM     38  H   LEU A   3      25.435   1.367  -9.393  1.00 17.170          H  
ATOM     39  HA  LEU A   3      25.815   4.286  -9.640  1.00 15.980          H  
ATOM     40 1HB  LEU A   3      25.500   2.471  -7.210  1.00 22.850          H  
ATOM     41 2HB  LEU A   3      25.405   4.234  -7.183  1.00 22.850          H  
ATOM     42  HG  LEU A   3      23.506   2.419  -8.624  1.00 22.850          H  
ATOM     43 1HD1 LEU A   3      21.946   2.907  -6.871  1.00 22.850          H  
ATOM     44 2HD1 LEU A   3      23.421   2.107  -6.289  1.00 22.850          H  
ATOM     45 3HD1 LEU A   3      23.204   3.864  -6.045  1.00 22.850          H  
ATOM     46 1HD2 LEU A   3      22.049   4.379  -8.789  1.00 22.850          H  
ATOM     47 2HD2 LEU A   3      23.306   5.365  -8.005  1.00 22.850          H  
ATOM     48 3HD2 LEU A   3      23.588   4.667  -9.618  1.00 22.850          H  
ATOM     49  N   LYS A   4      28.045   4.631  -8.577  1.00 12.210          N  
ATOM     50  CA  LYS A   4      29.400   4.761  -8.097  1.00 11.730          C  
ATOM     51  C   LYS A   4      29.361   4.591  -6.577  1.00 10.660          C  
ATOM     52  O   LYS A   4      28.402   5.061  -5.966  1.00 10.150          O  
ATOM     53  CB  LYS A   4      29.955   6.134  -8.483  1.00 16.610          C  
ATOM     54  CG  LYS A   4      31.414   6.361  -8.147  1.00 16.610          C  
ATOM     55  CD  LYS A   4      31.894   7.720  -8.644  1.00 16.610          C  
ATOM     56  CE  LYS A   4      33.355   7.952  -8.286  1.00 16.610          C  
ATOM     57  NZ  LYS A   4      33.846   9.277  -8.769  1.00 16.610          N  
ATOM     58  H   LYS A   4      27.520   5.449  -8.857  1.00 14.650          H  
ATOM     59  HA  LYS A   4      30.007   3.998  -8.571  1.00 14.080          H  
ATOM     60 1HB  LYS A   4      29.830   6.285  -9.555  1.00 19.940          H  
ATOM     61 2HB  LYS A   4      29.379   6.909  -7.974  1.00 19.940          H  
ATOM     62 1HG  LYS A   4      31.549   6.320  -7.072  1.00 19.940          H  
ATOM     63 2HG  LYS A   4      32.017   5.578  -8.601  1.00 19.940          H  
ATOM     64 1HD  LYS A   4      31.776   7.780  -9.728  1.00 19.940          H  
ATOM     65 2HD  LYS A   4      31.289   8.502  -8.185  1.00 19.940          H  
ATOM     66 1HE  LYS A   4      33.465   7.907  -7.203  1.00 19.940          H  
ATOM     67 2HE  LYS A   4      33.961   7.167  -8.735  1.00 19.940          H  
ATOM     68 1HZ  LYS A   4      34.816   9.392  -8.510  1.00 19.940          H  
ATOM     69 2HZ  LYS A   4      33.759   9.325  -9.775  1.00 19.940          H  
ATOM     70 3HZ  LYS A   4      33.298  10.015  -8.349  1.00 19.940          H  
ATOM     71  N   PRO A   5      30.282   3.839  -5.951  1.00 10.450          N  
ATOM     72  CA  PRO A   5      30.455   3.785  -4.512  1.00  9.610          C  
ATOM     73  C   PRO A   5      30.800   5.176  -4.003  1.00  8.860          C  
ATOM     74  O   PRO A   5      31.560   5.894  -4.649  1.00  9.130          O  
ATOM     75  CB  PRO A   5      31.633   2.811  -4.351  1.00 14.410          C  
ATOM     76  CG  PRO A   5      31.599   1.952  -5.598  1.00 14.410          C  
ATOM     77  CD  PRO A   5      31.116   2.879  -6.700  1.00 14.410          C  
ATOM     78  HA  PRO A   5      29.540   3.418  -4.034  1.00 11.530          H  
ATOM     79 1HB  PRO A   5      32.573   3.370  -4.232  1.00 17.300          H  
ATOM     80 2HB  PRO A   5      31.495   2.217  -3.431  1.00 17.300          H  
ATOM     81 1HG  PRO A   5      32.603   1.546  -5.798  1.00 17.300          H  
ATOM     82 2HG  PRO A   5      30.938   1.079  -5.446  1.00 17.300          H  
ATOM     83 1HD  PRO A   5      31.957   3.384  -7.196  1.00 17.300          H  
ATOM     84 2HD  PRO A   5      30.502   2.271  -7.391  1.00 17.300          H  
ATOM     85  N   VAL A   6      30.289   5.532  -2.834  1.00  8.140          N  
ATOM     86  CA  VAL A   6      30.571   6.827  -2.222  1.00  7.610          C  
ATOM     87  C   VAL A   6      30.851   6.536  -0.756  1.00  7.110          C  
ATOM     88  O   VAL A   6      30.309   5.585  -0.212  1.00  7.050          O  
ATOM     89  CB  VAL A   6      29.373   7.815  -2.410  1.00 10.870          C  
ATOM     90  CG1 VAL A   6      29.650   9.187  -1.781  1.00 10.870          C  
ATOM     91  CG2 VAL A   6      29.071   7.984  -3.905  1.00 10.870          C  
ATOM     92  H   VAL A   6      29.666   4.886  -2.333  1.00  9.770          H  
ATOM     93  HA  VAL A   6      31.462   7.260  -2.676  1.00  9.130          H  
ATOM     94  HB  VAL A   6      28.512   7.420  -1.913  1.00 13.040          H  
ATOM     95 1HG1 VAL A   6      28.777   9.824  -1.936  1.00 13.040          H  
ATOM     96 2HG1 VAL A   6      29.829   9.119  -0.737  1.00 13.040          H  
ATOM     97 3HG1 VAL A   6      30.517   9.638  -2.265  1.00 13.040          H  
ATOM     98 1HG2 VAL A   6      28.221   8.657  -4.028  1.00 13.040          H  
ATOM     99 2HG2 VAL A   6      29.942   8.394  -4.414  1.00 13.040          H  
ATOM    100 3HG2 VAL A   6      28.815   7.025  -4.344  1.00 13.040          H  
ATOM    101  N   SER A   7      31.656   7.335  -0.068  1.00  7.070          N  
ATOM    102  CA  SER A   7      31.892   7.036   1.351  1.00  6.950          C  
ATOM    103  C   SER A   7      30.595   7.046   2.181  1.00  6.220          C  
ATOM    104  O   SER A   7      30.512   6.419   3.240  1.00  6.470          O  
ATOM    105  CB  SER A   7      32.857   8.051   1.921  1.00  9.780          C  
ATOM    106  OG  SER A   7      32.284   9.329   1.920  1.00  9.780          O  
ATOM    107  H   SER A   7      32.115   8.124  -0.502  1.00  8.480          H  
ATOM    108  HA  SER A   7      32.336   6.044   1.423  1.00  8.340          H  
ATOM    109 1HB  SER A   7      33.120   7.767   2.939  1.00 11.730          H  
ATOM    110 2HB  SER A   7      33.774   8.056   1.333  1.00 11.730          H  
ATOM    111  HG  SER A   7      32.934   9.912   2.326  1.00 11.730          H  
ATOM    112  N   GLU A   8      29.582   7.738   1.672  1.00  5.660          N  
ATOM    113  CA  GLU A   8      28.263   7.859   2.269  1.00  5.290          C  
ATOM    114  C   GLU A   8      27.237   6.853   1.711  1.00  4.920          C  
ATOM    115  O   GLU A   8      26.097   6.849   2.159  1.00  5.020          O  
ATOM    116  CB  GLU A   8      27.731   9.279   2.048  1.00  7.550          C  
ATOM    117  CG  GLU A   8      28.539  10.375   2.737  1.00  7.550          C  
ATOM    118  CD  GLU A   8      28.003  11.765   2.473  1.00  7.550          C  
ATOM    119  OE1 GLU A   8      27.083  11.890   1.699  1.00  7.550          O  
ATOM    120  OE2 GLU A   8      28.510  12.698   3.051  1.00  7.550          O  
ATOM    121  H   GLU A   8      29.764   8.219   0.810  1.00  6.790          H  
ATOM    122  HA  GLU A   8      28.360   7.683   3.340  1.00  6.350          H  
ATOM    123 1HB  GLU A   8      27.714   9.493   0.979  1.00  9.060          H  
ATOM    124 2HB  GLU A   8      26.703   9.342   2.409  1.00  9.060          H  
ATOM    125 1HG  GLU A   8      28.537  10.191   3.810  1.00  9.060          H  
ATOM    126 2HG  GLU A   8      29.572  10.318   2.392  1.00  9.060          H  
ATOM    127  N   GLU A   9      27.612   6.055   0.699  1.00  4.710          N  
ATOM    128  CA  GLU A   9      26.686   5.119   0.023  1.00  4.440          C  
ATOM    129  C   GLU A   9      27.380   3.773  -0.184  1.00  3.930          C  
ATOM    130  O   GLU A   9      28.307   3.641  -1.013  1.00  3.850          O  
ATOM    131  CB  GLU A   9      26.242   5.664  -1.346  1.00  6.320          C  
ATOM    132  CG  GLU A   9      25.502   7.017  -1.318  1.00  6.320          C  
ATOM    133  CD  GLU A   9      25.061   7.486  -2.693  1.00  6.320          C  
ATOM    134  OE1 GLU A   9      25.291   6.768  -3.634  1.00  6.320          O  
ATOM    135  OE2 GLU A   9      24.508   8.556  -2.798  1.00  6.320          O  
ATOM    136  H   GLU A   9      28.596   6.045   0.435  1.00  5.650          H  
ATOM    137  HA  GLU A   9      25.807   4.964   0.654  1.00  5.330          H  
ATOM    138 1HB  GLU A   9      27.097   5.742  -2.000  1.00  7.590          H  
ATOM    139 2HB  GLU A   9      25.584   4.946  -1.805  1.00  7.590          H  
ATOM    140 1HG  GLU A   9      24.635   6.933  -0.672  1.00  7.590          H  
ATOM    141 2HG  GLU A   9      26.162   7.768  -0.885  1.00  7.590          H  
ATOM    142  N   VAL A  10      26.928   2.719   0.485  1.00  3.840          N  
ATOM    143  CA  VAL A  10      27.744   1.533   0.343  1.00  3.520          C  
ATOM    144  C   VAL A  10      27.285   0.639  -0.783  1.00  3.220          C  
ATOM    145  O   VAL A  10      26.371  -0.175  -0.642  1.00  3.480          O  
ATOM    146  CB  VAL A  10      27.801   0.746   1.655  1.00  5.060          C  
ATOM    147  CG1 VAL A  10      28.704  -0.498   1.488  1.00  5.060          C  
ATOM    148  CG2 VAL A  10      28.301   1.648   2.763  1.00  5.060          C  
ATOM    149  H   VAL A  10      26.095   2.757   1.086  1.00  4.610          H  
ATOM    150  HA  VAL A  10      28.766   1.846   0.125  1.00  4.220          H  
ATOM    151  HB  VAL A  10      26.827   0.413   1.896  1.00  6.070          H  
ATOM    152 1HG1 VAL A  10      28.722  -1.057   2.422  1.00  6.070          H  
ATOM    153 2HG1 VAL A  10      28.344  -1.145   0.695  1.00  6.070          H  
ATOM    154 3HG1 VAL A  10      29.714  -0.175   1.240  1.00  6.070          H  
ATOM    155 1HG2 VAL A  10      28.324   1.091   3.698  1.00  6.070          H  
ATOM    156 2HG2 VAL A  10      29.304   1.999   2.519  1.00  6.070          H  
ATOM    157 3HG2 VAL A  10      27.638   2.506   2.872  1.00  6.070          H  
ATOM    158  N   VAL A  11      28.005   0.757  -1.875  1.00  2.960          N  
ATOM    159  CA  VAL A  11      27.732  -0.018  -3.071  1.00  2.880          C  
ATOM    160  C   VAL A  11      28.807  -1.087  -3.166  1.00  2.670          C  
ATOM    161  O   VAL A  11      29.985  -0.755  -3.300  1.00  2.960          O  
ATOM    162  CB  VAL A  11      27.805   0.882  -4.327  1.00  4.060          C  
ATOM    163  CG1 VAL A  11      27.523   0.081  -5.580  1.00  4.060          C  
ATOM    164  CG2 VAL A  11      26.839   2.029  -4.201  1.00  4.060          C  
ATOM    165  H   VAL A  11      28.721   1.484  -1.849  1.00  3.550          H  
ATOM    166  HA  VAL A  11      26.749  -0.492  -2.994  1.00  3.460          H  
ATOM    167  HB  VAL A  11      28.805   1.262  -4.417  1.00  4.880          H  
ATOM    168 1HG1 VAL A  11      27.607   0.732  -6.453  1.00  4.880          H  
ATOM    169 2HG1 VAL A  11      28.242  -0.740  -5.680  1.00  4.880          H  
ATOM    170 3HG1 VAL A  11      26.519  -0.323  -5.529  1.00  4.880          H  
ATOM    171 1HG2 VAL A  11      26.914   2.671  -5.084  1.00  4.880          H  
ATOM    172 2HG2 VAL A  11      25.845   1.626  -4.122  1.00  4.880          H  
ATOM    173 3HG2 VAL A  11      27.065   2.620  -3.312  1.00  4.880          H  
ATOM    174  N   GLU A  12      28.422  -2.354  -3.109  1.00  2.570          N  
ATOM    175  CA  GLU A  12      29.413  -3.420  -3.158  1.00  2.720          C  
ATOM    176  C   GLU A  12      29.901  -3.738  -4.578  1.00  2.580          C  
ATOM    177  O   GLU A  12      29.530  -3.089  -5.556  1.00  2.960          O  
ATOM    178  CB  GLU A  12      28.903  -4.687  -2.464  1.00  3.750          C  
ATOM    179  CG  GLU A  12      28.686  -4.538  -0.949  1.00  3.750          C  
ATOM    180  CD  GLU A  12      28.419  -5.862  -0.277  1.00  3.750          C  
ATOM    181  OE1 GLU A  12      28.265  -6.838  -0.985  1.00  3.750          O  
ATOM    182  OE2 GLU A  12      28.377  -5.912   0.938  1.00  3.750          O  
ATOM    183  H   GLU A  12      27.434  -2.588  -2.959  1.00  3.080          H  
ATOM    184  HA  GLU A  12      30.282  -3.085  -2.592  1.00  3.260          H  
ATOM    185 1HB  GLU A  12      27.949  -4.973  -2.901  1.00  4.500          H  
ATOM    186 2HB  GLU A  12      29.591  -5.510  -2.622  1.00  4.500          H  
ATOM    187 1HG  GLU A  12      29.568  -4.079  -0.504  1.00  4.500          H  
ATOM    188 2HG  GLU A  12      27.839  -3.869  -0.780  1.00  4.500          H  
ATOM    189  N   ASN A  13      30.831  -4.685  -4.652  1.00  2.480          N  
ATOM    190  CA  ASN A  13      31.480  -5.109  -5.887  1.00  2.560          C  
ATOM    191  C   ASN A  13      30.788  -6.284  -6.605  1.00  2.110          C  
ATOM    192  O   ASN A  13      29.943  -6.959  -6.018  1.00  2.350          O  
ATOM    193  CB  ASN A  13      32.916  -5.487  -5.587  1.00  3.550          C  
ATOM    194  CG  ASN A  13      33.750  -4.319  -5.205  1.00  3.550          C  
ATOM    195  OD1 ASN A  13      33.672  -3.237  -5.801  1.00  3.550          O  
ATOM    196  ND2 ASN A  13      34.565  -4.504  -4.202  1.00  3.550          N  
ATOM    197  H   ASN A  13      31.094  -5.151  -3.796  1.00  2.980          H  
ATOM    198  HA  ASN A  13      31.484  -4.241  -6.533  1.00  3.070          H  
ATOM    199 1HB  ASN A  13      32.926  -6.201  -4.764  1.00  4.260          H  
ATOM    200 2HB  ASN A  13      33.367  -5.987  -6.441  1.00  4.260          H  
ATOM    201 1HD2 ASN A  13      35.155  -3.757  -3.894  1.00  4.260          H  
ATOM    202 2HD2 ASN A  13      34.606  -5.392  -3.743  1.00  4.260          H  
ATOM    203  N   PRO A  14      31.034  -6.475  -7.916  1.00  2.170          N  
ATOM    204  CA  PRO A  14      30.686  -7.659  -8.695  1.00  2.240          C  
ATOM    205  C   PRO A  14      31.387  -8.875  -8.084  1.00  1.830          C  
ATOM    206  O   PRO A  14      32.429  -8.721  -7.447  1.00  1.980          O  
ATOM    207  CB  PRO A  14      31.232  -7.337 -10.094  1.00  3.360          C  
ATOM    208  CG  PRO A  14      31.284  -5.822 -10.153  1.00  3.360          C  
ATOM    209  CD  PRO A  14      31.609  -5.373  -8.743  1.00  3.360          C  
ATOM    210  HA  PRO A  14      29.598  -7.795  -8.699  1.00  2.690          H  
ATOM    211 1HB  PRO A  14      32.220  -7.812 -10.227  1.00  4.030          H  
ATOM    212 2HB  PRO A  14      30.574  -7.773 -10.869  1.00  4.030          H  
ATOM    213 1HG  PRO A  14      32.049  -5.509 -10.882  1.00  4.030          H  
ATOM    214 2HG  PRO A  14      30.326  -5.423 -10.518  1.00  4.030          H  
ATOM    215 1HD  PRO A  14      32.693  -5.278  -8.597  1.00  4.030          H  
ATOM    216 2HD  PRO A  14      31.068  -4.425  -8.589  1.00  4.030          H  
ATOM    217  N   THR A  15      30.827 -10.064  -8.293  1.00  2.040          N  
ATOM    218  CA  THR A  15      31.380 -11.314  -7.773  1.00  2.110          C  
ATOM    219  C   THR A  15      32.582 -11.792  -8.551  1.00  1.880          C  
ATOM    220  O   THR A  15      33.027 -11.119  -9.475  1.00  2.190          O  
ATOM    221  CB  THR A  15      30.337 -12.444  -7.771  1.00  2.930          C  
ATOM    222  OG1 THR A  15      30.882 -13.549  -7.035  1.00  2.930          O  
ATOM    223  CG2 THR A  15      29.982 -12.914  -9.232  1.00  2.930          C  
ATOM    224  H   THR A  15      29.968 -10.105  -8.812  1.00  2.450          H  
ATOM    225  HA  THR A  15      31.698 -11.144  -6.744  1.00  2.530          H  
ATOM    226  HB  THR A  15      29.431 -12.093  -7.274  1.00  3.510          H  
ATOM    227  HG1 THR A  15      30.178 -14.185  -6.844  1.00  3.510          H  
ATOM    228 1HG2 THR A  15      29.244 -13.717  -9.185  1.00  3.510          H  
ATOM    229 2HG2 THR A  15      29.572 -12.089  -9.794  1.00  3.510          H  
ATOM    230 3HG2 THR A  15      30.865 -13.285  -9.745  1.00  3.510          H  
ATOM    231  N   ILE A  16      33.145 -12.918  -8.114  1.00  2.130          N  
ATOM    232  CA  ILE A  16      34.355 -13.487  -8.714  1.00  2.370          C  
ATOM    233  C   ILE A  16      34.193 -14.963  -9.115  1.00  2.260          C  
ATOM    234  O   ILE A  16      33.305 -15.656  -8.620  1.00  2.580          O  
ATOM    235  CB  ILE A  16      35.560 -13.295  -7.768  1.00  3.220          C  
ATOM    236  CG1 ILE A  16      35.314 -14.036  -6.418  1.00  3.220          C  
ATOM    237  CG2 ILE A  16      35.800 -11.789  -7.564  1.00  3.220          C  
ATOM    238  CD1 ILE A  16      36.518 -14.075  -5.485  1.00  3.220          C  
ATOM    239  H   ILE A  16      32.657 -13.403  -7.361  1.00  2.560          H  
ATOM    240  HA  ILE A  16      34.581 -12.916  -9.606  1.00  2.840          H  
ATOM    241  HB  ILE A  16      36.444 -13.739  -8.224  1.00  3.870          H  
ATOM    242 1HG1 ILE A  16      34.494 -13.547  -5.896  1.00  3.870          H  
ATOM    243 2HG1 ILE A  16      35.025 -15.068  -6.629  1.00  3.870          H  
ATOM    244 1HG2 ILE A  16      36.661 -11.617  -6.933  1.00  3.870          H  
ATOM    245 2HG2 ILE A  16      35.974 -11.323  -8.534  1.00  3.870          H  
ATOM    246 3HG2 ILE A  16      34.927 -11.330  -7.103  1.00  3.870          H  
ATOM    247 1HD1 ILE A  16      36.248 -14.610  -4.577  1.00  3.870          H  
ATOM    248 2HD1 ILE A  16      37.342 -14.586  -5.982  1.00  3.870          H  
ATOM    249 3HD1 ILE A  16      36.826 -13.070  -5.216  1.00  3.870          H  
ATOM    250  N   GLN A  17      35.082 -15.447  -9.991  1.00  2.290          N  
ATOM    251  CA  GLN A  17      35.047 -16.845 -10.420  1.00  2.310          C  
ATOM    252  C   GLN A  17      35.739 -17.831  -9.495  1.00  2.220          C  
ATOM    253  O   GLN A  17      36.887 -17.649  -9.093  1.00  2.240          O  
ATOM    254  CB  GLN A  17      35.645 -17.017 -11.834  1.00  3.230          C  
ATOM    255  CG  GLN A  17      35.666 -18.512 -12.329  1.00  3.230          C  
ATOM    256  CD  GLN A  17      36.056 -18.731 -13.802  1.00  3.230          C  
ATOM    257  OE1 GLN A  17      35.275 -18.527 -14.762  1.00  3.230          O  
ATOM    258  NE2 GLN A  17      37.301 -19.157 -13.993  1.00  3.230          N  
ATOM    259  H   GLN A  17      35.789 -14.828 -10.361  1.00  2.750          H  
ATOM    260  HA  GLN A  17      34.000 -17.142 -10.473  1.00  2.770          H  
ATOM    261 1HB  GLN A  17      35.080 -16.421 -12.545  1.00  3.870          H  
ATOM    262 2HB  GLN A  17      36.670 -16.650 -11.839  1.00  3.870          H  
ATOM    263 1HG  GLN A  17      36.437 -19.021 -11.748  1.00  3.870          H  
ATOM    264 2HG  GLN A  17      34.728 -18.999 -12.139  1.00  3.870          H  
ATOM    265 1HE2 GLN A  17      37.639 -19.324 -14.922  1.00  3.870          H  
ATOM    266 2HE2 GLN A  17      37.907 -19.314 -13.209  1.00  3.870          H  
ATOM    267  N   LYS A  18      35.024 -18.916  -9.241  1.00  2.340          N  
ATOM    268  CA  LYS A  18      35.443 -20.083  -8.485  1.00  2.470          C  
ATOM    269  C   LYS A  18      35.055 -21.284  -9.327  1.00  2.380          C  
ATOM    270  O   LYS A  18      34.176 -21.162 -10.183  1.00  2.520          O  
ATOM    271  CB  LYS A  18      34.772 -20.143  -7.110  1.00  3.410          C  
ATOM    272  CG  LYS A  18      35.070 -18.962  -6.184  1.00  3.410          C  
ATOM    273  CD  LYS A  18      36.528 -18.975  -5.706  1.00  3.410          C  
ATOM    274  CE  LYS A  18      36.798 -17.861  -4.725  1.00  3.410          C  
ATOM    275  NZ  LYS A  18      38.242 -17.795  -4.326  1.00  3.410          N  
ATOM    276  H   LYS A  18      34.084 -18.926  -9.605  1.00  2.810          H  
ATOM    277  HA  LYS A  18      36.526 -20.083  -8.377  1.00  2.960          H  
ATOM    278 1HB  LYS A  18      33.695 -20.181  -7.239  1.00  4.090          H  
ATOM    279 2HB  LYS A  18      35.067 -21.061  -6.599  1.00  4.090          H  
ATOM    280 1HG  LYS A  18      34.878 -18.026  -6.714  1.00  4.090          H  
ATOM    281 2HG  LYS A  18      34.407 -19.004  -5.323  1.00  4.090          H  
ATOM    282 1HD  LYS A  18      36.758 -19.934  -5.239  1.00  4.090          H  
ATOM    283 2HD  LYS A  18      37.192 -18.830  -6.557  1.00  4.090          H  
ATOM    284 1HE  LYS A  18      36.515 -16.928  -5.187  1.00  4.090          H  
ATOM    285 2HE  LYS A  18      36.191 -18.014  -3.834  1.00  4.090          H  
ATOM    286 1HZ  LYS A  18      38.380 -17.032  -3.677  1.00  4.090          H  
ATOM    287 2HZ  LYS A  18      38.517 -18.663  -3.887  1.00  4.090          H  
ATOM    288 3HZ  LYS A  18      38.810 -17.642  -5.150  1.00  4.090          H  
ATOM    289  N   ASP A  19      35.725 -22.417  -9.138  1.00  2.320          N  
ATOM    290  CA  ASP A  19      35.345 -23.613  -9.881  1.00  2.270          C  
ATOM    291  C   ASP A  19      35.593 -24.843  -9.014  1.00  2.330          C  
ATOM    292  O   ASP A  19      36.735 -25.278  -8.820  1.00  2.880          O  
ATOM    293  CB  ASP A  19      36.103 -23.685 -11.223  1.00  3.200          C  
ATOM    294  CG  ASP A  19      35.640 -24.835 -12.160  1.00  3.200          C  
ATOM    295  OD1 ASP A  19      34.848 -25.639 -11.736  1.00  3.200          O  
ATOM    296  OD2 ASP A  19      36.063 -24.867 -13.302  1.00  3.200          O  
ATOM    297  H   ASP A  19      36.465 -22.467  -8.454  1.00  2.780          H  
ATOM    298  HA  ASP A  19      34.288 -23.572 -10.092  1.00  2.720          H  
ATOM    299 1HB  ASP A  19      35.976 -22.741 -11.754  1.00  3.840          H  
ATOM    300 2HB  ASP A  19      37.167 -23.810 -11.028  1.00  3.840          H  
ATOM    301  N   VAL A  20      34.511 -25.351  -8.428  1.00  1.880          N  
ATOM    302  CA  VAL A  20      34.595 -26.462  -7.487  1.00  1.990          C  
ATOM    303  C   VAL A  20      33.819 -27.682  -7.981  1.00  1.670          C  
ATOM    304  O   VAL A  20      32.607 -27.635  -8.182  1.00  1.460          O  
ATOM    305  CB  VAL A  20      34.081 -26.023  -6.101  1.00  2.740          C  
ATOM    306  CG1 VAL A  20      34.152 -27.172  -5.110  1.00  2.740          C  
ATOM    307  CG2 VAL A  20      34.893 -24.867  -5.608  1.00  2.740          C  
ATOM    308  H   VAL A  20      33.612 -24.917  -8.659  1.00  2.260          H  
ATOM    309  HA  VAL A  20      35.642 -26.746  -7.384  1.00  2.390          H  
ATOM    310  HB  VAL A  20      33.049 -25.726  -6.184  1.00  3.290          H  
ATOM    311 1HG1 VAL A  20      33.765 -26.840  -4.143  1.00  3.290          H  
ATOM    312 2HG1 VAL A  20      33.568 -28.006  -5.449  1.00  3.290          H  
ATOM    313 3HG1 VAL A  20      35.186 -27.490  -4.998  1.00  3.290          H  
ATOM    314 1HG2 VAL A  20      34.512 -24.588  -4.646  1.00  3.290          H  
ATOM    315 2HG2 VAL A  20      35.936 -25.163  -5.519  1.00  3.290          H  
ATOM    316 3HG2 VAL A  20      34.811 -24.030  -6.300  1.00  3.290          H  
ATOM    317  N   LEU A  21      34.524 -28.806  -8.075  1.00  2.020          N  
ATOM    318  CA  LEU A  21      33.989 -30.067  -8.595  1.00  2.020          C  
ATOM    319  C   LEU A  21      32.732 -30.586  -7.901  1.00  1.580          C  
ATOM    320  O   LEU A  21      32.678 -30.739  -6.673  1.00  1.890          O  
ATOM    321  CB  LEU A  21      35.083 -31.147  -8.494  1.00  2.830          C  
ATOM    322  CG  LEU A  21      34.752 -32.580  -9.040  1.00  2.830          C  
ATOM    323  CD1 LEU A  21      34.573 -32.555 -10.558  1.00  2.830          C  
ATOM    324  CD2 LEU A  21      35.893 -33.518  -8.653  1.00  2.830          C  
ATOM    325  H   LEU A  21      35.505 -28.745  -7.843  1.00  2.420          H  
ATOM    326  HA  LEU A  21      33.747 -29.901  -9.642  1.00  2.420          H  
ATOM    327 1HB  LEU A  21      35.962 -30.791  -9.028  1.00  3.390          H  
ATOM    328 2HB  LEU A  21      35.349 -31.257  -7.443  1.00  3.390          H  
ATOM    329  HG  LEU A  21      33.825 -32.942  -8.593  1.00  3.390          H  
ATOM    330 1HD1 LEU A  21      34.350 -33.563 -10.910  1.00  3.390          H  
ATOM    331 2HD1 LEU A  21      33.751 -31.900 -10.832  1.00  3.390          H  
ATOM    332 3HD1 LEU A  21      35.489 -32.203 -11.029  1.00  3.390          H  
ATOM    333 1HD2 LEU A  21      35.677 -34.525  -9.013  1.00  3.390          H  
ATOM    334 2HD2 LEU A  21      36.825 -33.168  -9.099  1.00  3.390          H  
ATOM    335 3HD2 LEU A  21      35.994 -33.536  -7.568  1.00  3.390          H  
ATOM    336  N   GLU A  22      31.748 -30.938  -8.737  1.00  1.390          N  
ATOM    337  CA  GLU A  22      30.465 -31.472  -8.313  1.00  1.260          C  
ATOM    338  C   GLU A  22      30.001 -32.594  -9.245  1.00  1.400          C  
ATOM    339  O   GLU A  22      30.352 -32.617 -10.423  1.00  1.670          O  
ATOM    340  CB  GLU A  22      29.423 -30.345  -8.350  1.00  1.820          C  
ATOM    341  CG  GLU A  22      29.154 -29.789  -9.752  1.00  1.820          C  
ATOM    342  CD  GLU A  22      28.268 -28.572  -9.761  1.00  1.820          C  
ATOM    343  OE1 GLU A  22      28.710 -27.539  -9.312  1.00  1.820          O  
ATOM    344  OE2 GLU A  22      27.164 -28.664 -10.213  1.00  1.820          O  
ATOM    345  H   GLU A  22      31.880 -30.773  -9.724  1.00  1.670          H  
ATOM    346  HA  GLU A  22      30.563 -31.865  -7.302  1.00  1.510          H  
ATOM    347 1HB  GLU A  22      28.485 -30.691  -7.939  1.00  2.180          H  
ATOM    348 2HB  GLU A  22      29.748 -29.524  -7.759  1.00  2.180          H  
ATOM    349 1HG  GLU A  22      30.103 -29.532 -10.219  1.00  2.180          H  
ATOM    350 2HG  GLU A  22      28.680 -30.564 -10.358  1.00  2.180          H  
ATOM    351  N   CYS A  23      29.169 -33.487  -8.712  1.00  1.770          N  
ATOM    352  CA  CYS A  23      28.488 -34.529  -9.476  1.00  2.010          C  
ATOM    353  C   CYS A  23      27.535 -33.881 -10.479  1.00  2.020          C  
ATOM    354  O   CYS A  23      26.776 -32.985 -10.119  1.00  2.140          O  
ATOM    355  CB  CYS A  23      27.712 -35.454  -8.541  1.00  2.720          C  
ATOM    356  SG  CYS A  23      26.874 -36.793  -9.368  1.00  2.720          S  
ATOM    357  H   CYS A  23      28.994 -33.432  -7.722  1.00  2.120          H  
ATOM    358  HA  CYS A  23      29.232 -35.114 -10.018  1.00  2.410          H  
ATOM    359 1HB  CYS A  23      28.397 -35.887  -7.812  1.00  3.260          H  
ATOM    360 2HB  CYS A  23      26.968 -34.885  -7.990  1.00  3.260          H  
ATOM    361  HG  CYS A  23      25.957 -36.036  -9.977  1.00  3.260          H  
ATOM    362  N   ASN A  24      27.532 -34.332 -11.734  1.00  2.430          N  
ATOM    363  CA  ASN A  24      26.663 -33.700 -12.737  1.00  2.820          C  
ATOM    364  C   ASN A  24      25.192 -34.133 -12.677  1.00  2.550          C  
ATOM    365  O   ASN A  24      24.683 -34.801 -13.580  1.00  2.890          O  
ATOM    366  CB  ASN A  24      27.212 -33.941 -14.133  1.00  3.790          C  
ATOM    367  CG  ASN A  24      26.533 -33.092 -15.182  1.00  3.790          C  
ATOM    368  OD1 ASN A  24      25.889 -32.088 -14.850  1.00  3.790          O  
ATOM    369  ND2 ASN A  24      26.673 -33.469 -16.432  1.00  3.790          N  
ATOM    370  H   ASN A  24      28.153 -35.084 -11.998  1.00  2.920          H  
ATOM    371  HA  ASN A  24      26.676 -32.624 -12.552  1.00  3.380          H  
ATOM    372 1HB  ASN A  24      28.280 -33.724 -14.143  1.00  4.550          H  
ATOM    373 2HB  ASN A  24      27.088 -34.991 -14.397  1.00  4.550          H  
ATOM    374 1HD2 ASN A  24      26.245 -32.941 -17.167  1.00  4.550          H  
ATOM    375 2HD2 ASN A  24      27.204 -34.287 -16.650  1.00  4.550          H  
ATOM    376  N   VAL A  25      24.542 -33.765 -11.583  1.00  2.190          N  
ATOM    377  CA  VAL A  25      23.132 -34.046 -11.328  1.00  2.100          C  
ATOM    378  C   VAL A  25      22.488 -32.751 -10.828  1.00  2.130          C  
ATOM    379  O   VAL A  25      23.233 -31.852 -10.469  1.00  2.310          O  
ATOM    380  CB  VAL A  25      22.982 -35.199 -10.293  1.00  2.980          C  
ATOM    381  CG1 VAL A  25      23.611 -36.459 -10.842  1.00  2.980          C  
ATOM    382  CG2 VAL A  25      23.620 -34.794  -8.969  1.00  2.980          C  
ATOM    383  H   VAL A  25      25.093 -33.217 -10.917  1.00  2.630          H  
ATOM    384  HA  VAL A  25      22.687 -34.343 -12.274  1.00  2.520          H  
ATOM    385  HB  VAL A  25      21.948 -35.414 -10.127  1.00  3.570          H  
ATOM    386 1HG1 VAL A  25      23.495 -37.272 -10.124  1.00  3.570          H  
ATOM    387 2HG1 VAL A  25      23.121 -36.726 -11.777  1.00  3.570          H  
ATOM    388 3HG1 VAL A  25      24.649 -36.297 -11.034  1.00  3.570          H  
ATOM    389 1HG2 VAL A  25      23.511 -35.602  -8.247  1.00  3.570          H  
ATOM    390 2HG2 VAL A  25      24.674 -34.581  -9.118  1.00  3.570          H  
ATOM    391 3HG2 VAL A  25      23.125 -33.912  -8.588  1.00  3.570          H  
ATOM    392  N   LYS A  26      21.146 -32.612 -10.823  1.00  2.320          N  
ATOM    393  CA  LYS A  26      20.162 -33.598 -11.320  1.00  2.450          C  
ATOM    394  C   LYS A  26      19.335 -32.992 -12.454  1.00  2.460          C  
ATOM    395  O   LYS A  26      19.213 -31.781 -12.544  1.00  3.240          O  
ATOM    396  CB  LYS A  26      19.255 -34.104 -10.182  1.00  3.380          C  
ATOM    397  CG  LYS A  26      18.366 -33.062  -9.492  1.00  3.380          C  
ATOM    398  CD  LYS A  26      17.510 -33.719  -8.383  1.00  3.380          C  
ATOM    399  CE  LYS A  26      16.634 -32.718  -7.626  1.00  3.380          C  
ATOM    400  NZ  LYS A  26      15.676 -33.410  -6.699  1.00  3.380          N  
ATOM    401  H   LYS A  26      20.801 -31.728 -10.435  1.00  2.780          H  
ATOM    402  HA  LYS A  26      20.656 -34.461 -11.742  1.00  2.940          H  
ATOM    403 1HB  LYS A  26      18.617 -34.896 -10.555  1.00  4.050          H  
ATOM    404 2HB  LYS A  26      19.874 -34.533  -9.400  1.00  4.050          H  
ATOM    405 1HG  LYS A  26      18.970 -32.256  -9.075  1.00  4.050          H  
ATOM    406 2HG  LYS A  26      17.694 -32.653 -10.231  1.00  4.050          H  
ATOM    407 1HD  LYS A  26      16.876 -34.494  -8.815  1.00  4.050          H  
ATOM    408 2HD  LYS A  26      18.173 -34.183  -7.662  1.00  4.050          H  
ATOM    409 1HE  LYS A  26      17.279 -32.062  -7.047  1.00  4.050          H  
ATOM    410 2HE  LYS A  26      16.074 -32.127  -8.316  1.00  4.050          H  
ATOM    411 1HZ  LYS A  26      15.103 -32.737  -6.207  1.00  4.050          H  
ATOM    412 2HZ  LYS A  26      15.073 -34.008  -7.250  1.00  4.050          H  
ATOM    413 3HZ  LYS A  26      16.166 -33.977  -6.022  1.00  4.050          H  
ATOM    414  N   THR A  27      18.803 -33.842 -13.341  1.00  1.880          N  
ATOM    415  CA  THR A  27      17.937 -33.395 -14.445  1.00  1.950          C  
ATOM    416  C   THR A  27      16.644 -34.208 -14.466  1.00  1.750          C  
ATOM    417  O   THR A  27      16.692 -35.433 -14.364  1.00  1.970          O  
ATOM    418  CB  THR A  27      18.642 -33.530 -15.819  1.00  2.700          C  
ATOM    419  OG1 THR A  27      19.841 -32.751 -15.821  1.00  2.700          O  
ATOM    420  CG2 THR A  27      17.724 -33.003 -16.947  1.00  2.700          C  
ATOM    421  H   THR A  27      18.977 -34.831 -13.245  1.00  2.260          H  
ATOM    422  HA  THR A  27      17.690 -32.347 -14.299  1.00  2.340          H  
ATOM    423  HB  THR A  27      18.890 -34.574 -16.009  1.00  3.240          H  
ATOM    424  HG1 THR A  27      20.482 -33.158 -15.234  1.00  3.240          H  
ATOM    425 1HG2 THR A  27      18.243 -33.089 -17.900  1.00  3.240          H  
ATOM    426 2HG2 THR A  27      16.804 -33.580 -16.997  1.00  3.240          H  
ATOM    427 3HG2 THR A  27      17.482 -31.963 -16.764  1.00  3.240          H  
ATOM    428  N   THR A  28      15.501 -33.536 -14.636  1.00  1.950          N  
ATOM    429  CA  THR A  28      14.195 -34.202 -14.694  1.00  1.940          C  
ATOM    430  C   THR A  28      13.504 -33.895 -16.017  1.00  1.890          C  
ATOM    431  O   THR A  28      13.905 -32.962 -16.712  1.00  2.270          O  
ATOM    432  CB  THR A  28      13.287 -33.723 -13.556  1.00  2.720          C  
ATOM    433  OG1 THR A  28      13.006 -32.335 -13.728  1.00  2.720          O  
ATOM    434  CG2 THR A  28      13.958 -33.941 -12.232  1.00  2.720          C  
ATOM    435  H   THR A  28      15.528 -32.528 -14.717  1.00  2.340          H  
ATOM    436  HA  THR A  28      14.330 -35.282 -14.617  1.00  2.330          H  
ATOM    437  HB  THR A  28      12.378 -34.264 -13.573  1.00  3.260          H  
ATOM    438  HG1 THR A  28      12.389 -32.205 -14.453  1.00  3.260          H  
ATOM    439 1HG2 THR A  28      13.304 -33.605 -11.429  1.00  3.260          H  
ATOM    440 2HG2 THR A  28      14.156 -34.988 -12.128  1.00  3.260          H  
ATOM    441 3HG2 THR A  28      14.883 -33.405 -12.181  1.00  3.260          H  
ATOM    442  N   GLU A  29      12.460 -34.668 -16.357  1.00  1.990          N  
ATOM    443  CA  GLU A  29      11.694 -34.409 -17.594  1.00  2.290          C  
ATOM    444  C   GLU A  29      10.446 -33.570 -17.343  1.00  2.260          C  
ATOM    445  O   GLU A  29       9.586 -33.919 -16.511  1.00  2.500          O  
ATOM    446  CB  GLU A  29      11.278 -35.690 -18.319  1.00  3.090          C  
ATOM    447  CG  GLU A  29      10.577 -35.435 -19.663  1.00  3.090          C  
ATOM    448  CD  GLU A  29      10.192 -36.684 -20.387  1.00  3.090          C  
ATOM    449  OE1 GLU A  29      10.397 -37.747 -19.858  1.00  3.090          O  
ATOM    450  OE2 GLU A  29       9.701 -36.577 -21.483  1.00  3.090          O  
ATOM    451  H   GLU A  29      12.210 -35.429 -15.715  1.00  2.390          H  
ATOM    452  HA  GLU A  29      12.332 -33.846 -18.274  1.00  2.750          H  
ATOM    453 1HB  GLU A  29      12.138 -36.340 -18.473  1.00  3.700          H  
ATOM    454 2HB  GLU A  29      10.557 -36.216 -17.722  1.00  3.700          H  
ATOM    455 1HG  GLU A  29       9.668 -34.861 -19.492  1.00  3.700          H  
ATOM    456 2HG  GLU A  29      11.234 -34.838 -20.295  1.00  3.700          H  
ATOM    457  N   VAL A  30      10.324 -32.497 -18.128  1.00  2.280          N  
ATOM    458  CA  VAL A  30       9.229 -31.546 -18.032  1.00  2.410          C  
ATOM    459  C   VAL A  30       8.374 -31.449 -19.287  1.00  2.650          C  
ATOM    460  O   VAL A  30       8.874 -31.261 -20.397  1.00  2.860          O  
ATOM    461  CB  VAL A  30       9.804 -30.162 -17.745  1.00  3.320          C  
ATOM    462  CG1 VAL A  30       8.746 -29.123 -17.663  1.00  3.320          C  
ATOM    463  CG2 VAL A  30      10.542 -30.199 -16.505  1.00  3.320          C  
ATOM    464  H   VAL A  30      11.061 -32.317 -18.806  1.00  2.740          H  
ATOM    465  HA  VAL A  30       8.591 -31.851 -17.209  1.00  2.890          H  
ATOM    466  HB  VAL A  30      10.431 -29.905 -18.523  1.00  3.990          H  
ATOM    467 1HG1 VAL A  30       9.209 -28.157 -17.465  1.00  3.990          H  
ATOM    468 2HG1 VAL A  30       8.190 -29.062 -18.593  1.00  3.990          H  
ATOM    469 3HG1 VAL A  30       8.080 -29.377 -16.854  1.00  3.990          H  
ATOM    470 1HG2 VAL A  30      10.952 -29.216 -16.331  1.00  3.990          H  
ATOM    471 2HG2 VAL A  30       9.854 -30.458 -15.740  1.00  3.990          H  
ATOM    472 3HG2 VAL A  30      11.348 -30.927 -16.551  1.00  3.990          H  
ATOM    473  N   VAL A  31       7.070 -31.600 -19.095  1.00  2.910          N  
ATOM    474  CA  VAL A  31       6.101 -31.505 -20.177  1.00  3.310          C  
ATOM    475  C   VAL A  31       5.011 -30.529 -19.754  1.00  3.180          C  
ATOM    476  O   VAL A  31       4.450 -30.673 -18.677  1.00  3.400          O  
ATOM    477  CB  VAL A  31       5.499 -32.889 -20.478  1.00  4.470          C  
ATOM    478  CG1 VAL A  31       4.472 -32.806 -21.603  1.00  4.470          C  
ATOM    479  CG2 VAL A  31       6.630 -33.874 -20.832  1.00  4.470          C  
ATOM    480  H   VAL A  31       6.758 -31.744 -18.127  1.00  3.490          H  
ATOM    481  HA  VAL A  31       6.596 -31.125 -21.070  1.00  3.970          H  
ATOM    482  HB  VAL A  31       4.979 -33.229 -19.608  1.00  5.370          H  
ATOM    483 1HG1 VAL A  31       4.052 -33.796 -21.778  1.00  5.370          H  
ATOM    484 2HG1 VAL A  31       3.668 -32.124 -21.332  1.00  5.370          H  
ATOM    485 3HG1 VAL A  31       4.956 -32.453 -22.513  1.00  5.370          H  
ATOM    486 1HG2 VAL A  31       6.212 -34.859 -21.030  1.00  5.370          H  
ATOM    487 2HG2 VAL A  31       7.157 -33.520 -21.717  1.00  5.370          H  
ATOM    488 3HG2 VAL A  31       7.331 -33.952 -20.004  1.00  5.370          H  
ATOM    489  N   GLY A  32       4.738 -29.493 -20.541  1.00  3.190          N  
ATOM    490  CA  GLY A  32       3.674 -28.568 -20.136  1.00  3.090          C  
ATOM    491  C   GLY A  32       4.086 -27.767 -18.906  1.00  2.970          C  
ATOM    492  O   GLY A  32       3.250 -27.386 -18.088  1.00  3.310          O  
ATOM    493  H   GLY A  32       5.226 -29.372 -21.419  1.00  3.830          H  
ATOM    494 1HA  GLY A  32       3.451 -27.886 -20.956  1.00  3.710          H  
ATOM    495 2HA  GLY A  32       2.764 -29.128 -19.922  1.00  3.710          H  
ATOM    496  N   ASP A  33       5.393 -27.586 -18.749  1.00  2.820          N  
ATOM    497  CA  ASP A  33       6.035 -26.912 -17.632  1.00  2.460          C  
ATOM    498  C   ASP A  33       5.847 -27.633 -16.278  1.00  2.140          C  
ATOM    499  O   ASP A  33       6.150 -27.070 -15.222  1.00  2.090          O  
ATOM    500  CB  ASP A  33       5.557 -25.467 -17.568  1.00  3.590          C  
ATOM    501  CG  ASP A  33       5.807 -24.758 -18.916  1.00  3.590          C  
ATOM    502  OD1 ASP A  33       6.537 -25.302 -19.739  1.00  3.590          O  
ATOM    503  OD2 ASP A  33       5.311 -23.677 -19.099  1.00  3.590          O  
ATOM    504  H   ASP A  33       6.002 -27.879 -19.499  1.00  3.380          H  
ATOM    505  HA  ASP A  33       7.100 -26.876 -17.838  1.00  2.950          H  
ATOM    506 1HB  ASP A  33       4.499 -25.420 -17.319  1.00  4.310          H  
ATOM    507 2HB  ASP A  33       6.100 -24.938 -16.785  1.00  4.310          H  
ATOM    508  N   ILE A  34       5.428 -28.905 -16.314  1.00  2.480          N  
ATOM    509  CA  ILE A  34       5.260 -29.743 -15.130  1.00  2.660          C  
ATOM    510  C   ILE A  34       6.274 -30.883 -15.118  1.00  2.470          C  
ATOM    511  O   ILE A  34       6.449 -31.581 -16.122  1.00  2.760          O  
ATOM    512  CB  ILE A  34       3.826 -30.321 -15.074  1.00  3.650          C  
ATOM    513  CG1 ILE A  34       2.817 -29.149 -14.976  1.00  3.650          C  
ATOM    514  CG2 ILE A  34       3.674 -31.312 -13.882  1.00  3.650          C  
ATOM    515  CD1 ILE A  34       1.373 -29.532 -15.186  1.00  3.650          C  
ATOM    516  H   ILE A  34       5.154 -29.311 -17.213  1.00  2.980          H  
ATOM    517  HA  ILE A  34       5.422 -29.132 -14.245  1.00  3.190          H  
ATOM    518  HB  ILE A  34       3.620 -30.849 -16.011  1.00  4.380          H  
ATOM    519 1HG1 ILE A  34       2.917 -28.684 -13.999  1.00  4.380          H  
ATOM    520 2HG1 ILE A  34       3.068 -28.411 -15.734  1.00  4.380          H  
ATOM    521 1HG2 ILE A  34       2.672 -31.721 -13.860  1.00  4.380          H  
ATOM    522 2HG2 ILE A  34       4.372 -32.137 -13.986  1.00  4.380          H  
ATOM    523 3HG2 ILE A  34       3.870 -30.793 -12.945  1.00  4.380          H  
ATOM    524 1HD1 ILE A  34       0.753 -28.638 -15.112  1.00  4.380          H  
ATOM    525 2HD1 ILE A  34       1.260 -29.970 -16.179  1.00  4.380          H  
ATOM    526 3HD1 ILE A  34       1.053 -30.245 -14.438  1.00  4.380          H  
ATOM    527  N   ILE A  35       6.945 -31.093 -13.986  1.00  2.370          N  
ATOM    528  CA  ILE A  35       7.897 -32.189 -13.954  1.00  2.510          C  
ATOM    529  C   ILE A  35       7.101 -33.478 -13.847  1.00  2.580          C  
ATOM    530  O   ILE A  35       6.332 -33.660 -12.904  1.00  2.670          O  
ATOM    531  CB  ILE A  35       8.856 -32.155 -12.724  1.00  3.460          C  
ATOM    532  CG1 ILE A  35       9.789 -30.906 -12.689  1.00  3.460          C  
ATOM    533  CG2 ILE A  35       9.755 -33.416 -12.791  1.00  3.460          C  
ATOM    534  CD1 ILE A  35       9.187 -29.619 -12.105  1.00  3.460          C  
ATOM    535  H   ILE A  35       6.784 -30.508 -13.178  1.00  2.840          H  
ATOM    536  HA  ILE A  35       8.475 -32.208 -14.873  1.00  3.010          H  
ATOM    537  HB  ILE A  35       8.282 -32.167 -11.800  1.00  4.150          H  
ATOM    538 1HG1 ILE A  35      10.662 -31.161 -12.083  1.00  4.150          H  
ATOM    539 2HG1 ILE A  35      10.121 -30.711 -13.665  1.00  4.150          H  
ATOM    540 1HG2 ILE A  35      10.434 -33.429 -11.958  1.00  4.150          H  
ATOM    541 2HG2 ILE A  35       9.165 -34.327 -12.766  1.00  4.150          H  
ATOM    542 3HG2 ILE A  35      10.318 -33.382 -13.720  1.00  4.150          H  
ATOM    543 1HD1 ILE A  35       9.942 -28.836 -12.115  1.00  4.150          H  
ATOM    544 2HD1 ILE A  35       8.339 -29.286 -12.686  1.00  4.150          H  
ATOM    545 3HD1 ILE A  35       8.874 -29.797 -11.079  1.00  4.150          H  
ATOM    546  N   LEU A  36       7.291 -34.370 -14.814  1.00  3.010          N  
ATOM    547  CA  LEU A  36       6.579 -35.640 -14.800  1.00  3.390          C  
ATOM    548  C   LEU A  36       7.502 -36.761 -14.379  1.00  3.430          C  
ATOM    549  O   LEU A  36       7.053 -37.764 -13.820  1.00  4.070          O  
ATOM    550  CB  LEU A  36       5.961 -35.970 -16.161  1.00  4.590          C  
ATOM    551  CG  LEU A  36       4.915 -34.974 -16.722  1.00  4.590          C  
ATOM    552  CD1 LEU A  36       4.459 -35.487 -18.074  1.00  4.590          C  
ATOM    553  CD2 LEU A  36       3.730 -34.810 -15.763  1.00  4.590          C  
ATOM    554  H   LEU A  36       7.953 -34.140 -15.557  1.00  3.610          H  
ATOM    555  HA  LEU A  36       5.790 -35.590 -14.058  1.00  4.070          H  
ATOM    556 1HB  LEU A  36       6.772 -36.034 -16.890  1.00  5.510          H  
ATOM    557 2HB  LEU A  36       5.489 -36.949 -16.093  1.00  5.510          H  
ATOM    558  HG  LEU A  36       5.386 -33.996 -16.867  1.00  5.510          H  
ATOM    559 1HD1 LEU A  36       3.736 -34.795 -18.500  1.00  5.510          H  
ATOM    560 2HD1 LEU A  36       5.317 -35.575 -18.736  1.00  5.510          H  
ATOM    561 3HD1 LEU A  36       3.993 -36.463 -17.956  1.00  5.510          H  
ATOM    562 1HD2 LEU A  36       3.017 -34.105 -16.193  1.00  5.510          H  
ATOM    563 2HD2 LEU A  36       3.243 -35.772 -15.612  1.00  5.510          H  
ATOM    564 3HD2 LEU A  36       4.067 -34.423 -14.807  1.00  5.510          H  
ATOM    565  N   LYS A  37       8.796 -36.598 -14.657  1.00  3.090          N  
ATOM    566  CA  LYS A  37       9.766 -37.634 -14.307  1.00  3.330          C  
ATOM    567  C   LYS A  37      10.899 -37.110 -13.410  1.00  3.060          C  
ATOM    568  O   LYS A  37      11.848 -36.519 -13.933  1.00  2.860          O  
ATOM    569  CB  LYS A  37      10.392 -38.244 -15.553  1.00  4.570          C  
ATOM    570  CG  LYS A  37      11.345 -39.408 -15.280  1.00  4.570          C  
ATOM    571  CD  LYS A  37      11.903 -39.963 -16.582  1.00  4.570          C  
ATOM    572  CE  LYS A  37      12.902 -41.081 -16.332  1.00  4.570          C  
ATOM    573  NZ  LYS A  37      13.454 -41.620 -17.608  1.00  4.570          N  
ATOM    574  H   LYS A  37       9.076 -35.748 -15.154  1.00  3.710          H  
ATOM    575  HA  LYS A  37       9.242 -38.443 -13.808  1.00  4.000          H  
ATOM    576 1HB  LYS A  37       9.615 -38.566 -16.249  1.00  5.480          H  
ATOM    577 2HB  LYS A  37      10.984 -37.501 -16.040  1.00  5.480          H  
ATOM    578 1HG  LYS A  37      12.178 -39.072 -14.653  1.00  5.480          H  
ATOM    579 2HG  LYS A  37      10.813 -40.197 -14.750  1.00  5.480          H  
ATOM    580 1HD  LYS A  37      11.084 -40.344 -17.196  1.00  5.480          H  
ATOM    581 2HD  LYS A  37      12.396 -39.158 -17.132  1.00  5.480          H  
ATOM    582 1HE  LYS A  37      13.721 -40.698 -15.724  1.00  5.480          H  
ATOM    583 2HE  LYS A  37      12.408 -41.888 -15.791  1.00  5.480          H  
ATOM    584 1HZ  LYS A  37      14.114 -42.359 -17.407  1.00  5.480          H  
ATOM    585 2HZ  LYS A  37      12.701 -41.986 -18.175  1.00  5.480          H  
ATOM    586 3HZ  LYS A  37      13.922 -40.879 -18.112  1.00  5.480          H  
ATOM    587  N   PRO A  38      10.802 -37.286 -12.067  1.00  3.350          N  
ATOM    588  CA  PRO A  38      11.755 -36.921 -11.019  1.00  3.440          C  
ATOM    589  C   PRO A  38      13.062 -37.680 -11.202  1.00  3.390          C  
ATOM    590  O   PRO A  38      13.091 -38.727 -11.846  1.00  3.610          O  
ATOM    591  CB  PRO A  38      11.052 -37.345  -9.724  1.00  5.160          C  
ATOM    592  CG  PRO A  38       9.596 -37.382 -10.070  1.00  5.160          C  
ATOM    593  CD  PRO A  38       9.547 -37.835 -11.503  1.00  5.160          C  
ATOM    594  HA  PRO A  38      11.923 -35.837 -11.039  1.00  4.130          H  
ATOM    595 1HB  PRO A  38      11.439 -38.319  -9.387  1.00  6.190          H  
ATOM    596 2HB  PRO A  38      11.281 -36.623  -8.922  1.00  6.190          H  
ATOM    597 1HG  PRO A  38       9.063 -38.069  -9.394  1.00  6.190          H  
ATOM    598 2HG  PRO A  38       9.144 -36.387  -9.932  1.00  6.190          H  
ATOM    599 1HD  PRO A  38       9.534 -38.935 -11.567  1.00  6.190          H  
ATOM    600 2HD  PRO A  38       8.665 -37.376 -11.943  1.00  6.190          H  
ATOM    601  N   ALA A  39      14.139 -37.180 -10.604  1.00  3.450          N  
ATOM    602  CA  ALA A  39      15.443 -37.833 -10.716  1.00  3.600          C  
ATOM    603  C   ALA A  39      15.937 -38.242  -9.339  1.00  3.630          C  
ATOM    604  O   ALA A  39      16.904 -37.687  -8.797  1.00  3.720          O  
ATOM    605  CB  ALA A  39      16.440 -36.899 -11.375  1.00  4.980          C  
ATOM    606  H   ALA A  39      14.057 -36.345 -10.041  1.00  4.140          H  
ATOM    607  HA  ALA A  39      15.337 -38.731 -11.324  1.00  4.320          H  
ATOM    608 1HB  ALA A  39      17.404 -37.400 -11.465  1.00  5.980          H  
ATOM    609 2HB  ALA A  39      16.072 -36.641 -12.358  1.00  5.980          H  
ATOM    610 3HB  ALA A  39      16.547 -36.003 -10.782  1.00  5.980          H  
ATOM    611  N   ASN A  40      15.289 -39.262  -8.780  1.00  3.850          N  
ATOM    612  CA  ASN A  40      15.524 -39.650  -7.401  1.00  4.210          C  
ATOM    613  C   ASN A  40      16.790 -40.471  -7.236  1.00  4.240          C  
ATOM    614  O   ASN A  40      17.219 -40.754  -6.123  1.00  4.680          O  
ATOM    615  CB  ASN A  40      14.319 -40.382  -6.866  1.00  5.750          C  
ATOM    616  CG  ASN A  40      13.128 -39.461  -6.722  1.00  5.750          C  
ATOM    617  OD1 ASN A  40      13.245 -38.228  -6.647  1.00  5.750          O  
ATOM    618  ND2 ASN A  40      11.964 -40.049  -6.685  1.00  5.750          N  
ATOM    619  H   ASN A  40      14.559 -39.739  -9.301  1.00  4.620          H  
ATOM    620  HA  ASN A  40      15.655 -38.743  -6.814  1.00  5.050          H  
ATOM    621 1HB  ASN A  40      14.058 -41.193  -7.544  1.00  6.900          H  
ATOM    622 2HB  ASN A  40      14.552 -40.824  -5.898  1.00  6.900          H  
ATOM    623 1HD2 ASN A  40      11.131 -39.503  -6.589  1.00  6.900          H  
ATOM    624 2HD2 ASN A  40      11.901 -41.045  -6.747  1.00  6.900          H  
ATOM    625  N   ASN A  41      17.431 -40.803  -8.347  1.00  4.040          N  
ATOM    626  CA  ASN A  41      18.673 -41.552  -8.328  1.00  4.420          C  
ATOM    627  C   ASN A  41      19.800 -40.681  -7.788  1.00  4.830          C  
ATOM    628  O   ASN A  41      20.866 -41.177  -7.429  1.00  5.470          O  
ATOM    629  CB  ASN A  41      18.976 -42.056  -9.715  1.00  6.040          C  
ATOM    630  CG  ASN A  41      19.052 -40.924 -10.667  1.00  6.040          C  
ATOM    631  OD1 ASN A  41      18.066 -40.176 -10.762  1.00  6.040          O  
ATOM    632  ND2 ASN A  41      20.151 -40.765 -11.353  1.00  6.040          N  
ATOM    633  H   ASN A  41      17.043 -40.529  -9.245  1.00  4.850          H  
ATOM    634  HA  ASN A  41      18.561 -42.402  -7.653  1.00  5.300          H  
ATOM    635 1HB  ASN A  41      19.927 -42.591  -9.714  1.00  7.240          H  
ATOM    636 2HB  ASN A  41      18.201 -42.749 -10.038  1.00  7.240          H  
ATOM    637 1HD2 ASN A  41      20.233 -40.007 -12.001  1.00  7.240          H  
ATOM    638 2HD2 ASN A  41      20.915 -41.401 -11.229  1.00  7.240          H  
ATOM    639  N   SER A  42      19.564 -39.368  -7.753  1.00  4.710          N  
ATOM    640  CA  SER A  42      20.517 -38.404  -7.242  1.00  5.390          C  
ATOM    641  C   SER A  42      20.466 -38.292  -5.712  1.00  5.410          C  
ATOM    642  O   SER A  42      21.321 -37.641  -5.108  1.00  5.470          O  
ATOM    643  CB  SER A  42      20.240 -37.049  -7.855  1.00  7.270          C  
ATOM    644  OG  SER A  42      19.005 -36.545  -7.410  1.00  7.270          O  
ATOM    645  H   SER A  42      18.664 -39.011  -8.080  1.00  5.650          H  
ATOM    646  HA  SER A  42      21.518 -38.726  -7.531  1.00  6.470          H  
ATOM    647 1HB  SER A  42      21.035 -36.360  -7.577  1.00  8.730          H  
ATOM    648 2HB  SER A  42      20.235 -37.126  -8.941  1.00  8.730          H  
ATOM    649  HG  SER A  42      18.312 -36.957  -7.975  1.00  8.730          H  
ATOM    650  N   LEU A  43      19.455 -38.904  -5.082  1.00  5.540          N  
ATOM    651  CA  LEU A  43      19.239 -38.761  -3.650  1.00  5.800          C  
ATOM    652  C   LEU A  43      19.990 -39.768  -2.774  1.00  6.470          C  
ATOM    653  O   LEU A  43      20.281 -40.880  -3.213  1.00  7.050          O  
ATOM    654  CB  LEU A  43      17.728 -38.868  -3.378  1.00  8.020          C  
ATOM    655  CG  LEU A  43      16.839 -37.794  -4.044  1.00  8.020          C  
ATOM    656  CD1 LEU A  43      15.386 -38.145  -3.783  1.00  8.020          C  
ATOM    657  CD2 LEU A  43      17.167 -36.384  -3.490  1.00  8.020          C  
ATOM    658  H   LEU A  43      18.800 -39.488  -5.606  1.00  6.650          H  
ATOM    659  HA  LEU A  43      19.585 -37.773  -3.402  1.00  6.960          H  
ATOM    660 1HB  LEU A  43      17.400 -39.831  -3.768  1.00  9.620          H  
ATOM    661 2HB  LEU A  43      17.531 -38.871  -2.316  1.00  9.620          H  
ATOM    662  HG  LEU A  43      17.009 -37.801  -5.118  1.00  9.620          H  
ATOM    663 1HD1 LEU A  43      14.740 -37.410  -4.266  1.00  9.620          H  
ATOM    664 2HD1 LEU A  43      15.175 -39.130  -4.190  1.00  9.620          H  
ATOM    665 3HD1 LEU A  43      15.194 -38.146  -2.711  1.00  9.620          H  
ATOM    666 1HD2 LEU A  43      16.521 -35.655  -3.972  1.00  9.620          H  
ATOM    667 2HD2 LEU A  43      16.991 -36.358  -2.408  1.00  9.620          H  
ATOM    668 3HD2 LEU A  43      18.191 -36.122  -3.693  1.00  9.620          H  
ATOM    669  N   LYS A  44      20.303 -39.393  -1.513  1.00  6.610          N  
ATOM    670  CA  LYS A  44      20.006 -38.081  -0.907  1.00  6.820          C  
ATOM    671  C   LYS A  44      21.053 -37.040  -1.253  1.00  6.820          C  
ATOM    672  O   LYS A  44      22.241 -37.343  -1.331  1.00  6.720          O  
ATOM    673  CB  LYS A  44      19.900 -38.192   0.613  1.00  9.460          C  
ATOM    674  CG  LYS A  44      18.715 -39.010   1.110  1.00  9.460          C  
ATOM    675  CD  LYS A  44      18.654 -39.005   2.642  1.00  9.460          C  
ATOM    676  CE  LYS A  44      17.482 -39.826   3.168  1.00  9.460          C  
ATOM    677  NZ  LYS A  44      17.422 -39.825   4.662  1.00  9.460          N  
ATOM    678  H   LYS A  44      20.797 -40.065  -0.945  1.00  7.930          H  
ATOM    679  HA  LYS A  44      19.053 -37.708  -1.258  1.00  8.180          H  
ATOM    680 1HB  LYS A  44      20.810 -38.644   1.008  1.00 11.360          H  
ATOM    681 2HB  LYS A  44      19.820 -37.188   1.045  1.00 11.360          H  
ATOM    682 1HG  LYS A  44      17.792 -38.579   0.713  1.00 11.360          H  
ATOM    683 2HG  LYS A  44      18.802 -40.035   0.752  1.00 11.360          H  
ATOM    684 1HD  LYS A  44      19.580 -39.410   3.048  1.00 11.360          H  
ATOM    685 2HD  LYS A  44      18.544 -37.978   2.997  1.00 11.360          H  
ATOM    686 1HE  LYS A  44      16.552 -39.413   2.779  1.00 11.360          H  
ATOM    687 2HE  LYS A  44      17.586 -40.852   2.820  1.00 11.360          H  
ATOM    688 1HZ  LYS A  44      16.640 -40.376   4.971  1.00 11.360          H  
ATOM    689 2HZ  LYS A  44      18.271 -40.211   5.041  1.00 11.360          H  
ATOM    690 3HZ  LYS A  44      17.305 -38.857   5.020  1.00 11.360          H  
ATOM    691  N   ILE A  45      20.604 -35.803  -1.413  1.00  7.160          N  
ATOM    692  CA  ILE A  45      21.509 -34.689  -1.635  1.00  7.320          C  
ATOM    693  C   ILE A  45      21.641 -33.954  -0.307  1.00  7.060          C  
ATOM    694  O   ILE A  45      22.739 -33.717   0.196  1.00  7.300          O  
ATOM    695  CB  ILE A  45      20.986 -33.757  -2.737  1.00 10.180          C  
ATOM    696  CG1 ILE A  45      20.896 -34.508  -4.090  1.00 10.180          C  
ATOM    697  CG2 ILE A  45      21.933 -32.614  -2.845  1.00 10.180          C  
ATOM    698  CD1 ILE A  45      20.125 -33.781  -5.181  1.00 10.180          C  
ATOM    699  H   ILE A  45      19.608 -35.641  -1.349  1.00  8.590          H  
ATOM    700  HA  ILE A  45      22.488 -35.070  -1.928  1.00  8.780          H  
ATOM    701  HB  ILE A  45      20.000 -33.404  -2.483  1.00 12.220          H  
ATOM    702 1HG1 ILE A  45      21.908 -34.684  -4.453  1.00 12.220          H  
ATOM    703 2HG1 ILE A  45      20.431 -35.470  -3.928  1.00 12.220          H  
ATOM    704 1HG2 ILE A  45      21.608 -31.915  -3.600  1.00 12.220          H  
ATOM    705 2HG2 ILE A  45      21.986 -32.120  -1.910  1.00 12.220          H  
ATOM    706 3HG2 ILE A  45      22.918 -33.000  -3.098  1.00 12.220          H  
ATOM    707 1HD1 ILE A  45      20.130 -34.393  -6.083  1.00 12.220          H  
ATOM    708 2HD1 ILE A  45      19.099 -33.625  -4.857  1.00 12.220          H  
ATOM    709 3HD1 ILE A  45      20.567 -32.836  -5.398  1.00 12.220          H  
ATOM    710  N   THR A  46      20.489 -33.580   0.230  1.00  6.820          N  
ATOM    711  CA  THR A  46      20.334 -32.938   1.523  1.00  6.770          C  
ATOM    712  C   THR A  46      18.979 -33.324   2.051  1.00  6.790          C  
ATOM    713  O   THR A  46      18.301 -34.151   1.444  1.00  6.690          O  
ATOM    714  CB  THR A  46      20.471 -31.407   1.480  1.00  9.500          C  
ATOM    715  OG1 THR A  46      20.522 -30.920   2.834  1.00  9.500          O  
ATOM    716  CG2 THR A  46      19.296 -30.760   0.740  1.00  9.500          C  
ATOM    717  H   THR A  46      19.651 -33.787  -0.284  1.00  8.180          H  
ATOM    718  HA  THR A  46      21.088 -33.325   2.209  1.00  8.120          H  
ATOM    719  HB  THR A  46      21.399 -31.156   0.978  1.00 11.400          H  
ATOM    720  HG1 THR A  46      20.781 -29.987   2.838  1.00 11.400          H  
ATOM    721 1HG2 THR A  46      19.431 -29.685   0.722  1.00 11.400          H  
ATOM    722 2HG2 THR A  46      19.272 -31.140  -0.255  1.00 11.400          H  
ATOM    723 3HG2 THR A  46      18.355 -30.975   1.215  1.00 11.400          H  
ATOM    724  N   GLU A  47      18.588 -32.736   3.170  1.00  7.150          N  
ATOM    725  CA  GLU A  47      17.267 -32.992   3.739  1.00  7.480          C  
ATOM    726  C   GLU A  47      16.576 -31.683   4.162  1.00  7.140          C  
ATOM    727  O   GLU A  47      16.824 -31.210   5.270  1.00  6.990          O  
ATOM    728  CB  GLU A  47      17.357 -33.956   4.931  1.00 10.340          C  
ATOM    729  CG  GLU A  47      17.824 -35.375   4.564  1.00 10.340          C  
ATOM    730  CD  GLU A  47      17.842 -36.333   5.733  1.00 10.340          C  
ATOM    731  OE1 GLU A  47      16.991 -37.204   5.780  1.00 10.340          O  
ATOM    732  OE2 GLU A  47      18.706 -36.217   6.565  1.00 10.340          O  
ATOM    733  H   GLU A  47      19.226 -32.056   3.581  1.00  8.580          H  
ATOM    734  HA  GLU A  47      16.669 -33.492   2.986  1.00  8.980          H  
ATOM    735 1HB  GLU A  47      18.049 -33.557   5.671  1.00 12.410          H  
ATOM    736 2HB  GLU A  47      16.380 -34.038   5.405  1.00 12.410          H  
ATOM    737 1HG  GLU A  47      17.167 -35.768   3.786  1.00 12.410          H  
ATOM    738 2HG  GLU A  47      18.827 -35.317   4.149  1.00 12.410          H  
ATOM    739  N   GLU A  48      15.709 -31.085   3.322  1.00  7.290          N  
ATOM    740  CA  GLU A  48      15.336 -31.522   1.971  1.00  7.150          C  
ATOM    741  C   GLU A  48      14.904 -30.285   1.194  1.00  6.520          C  
ATOM    742  O   GLU A  48      14.515 -29.287   1.800  1.00  6.530          O  
ATOM    743  CB  GLU A  48      14.178 -32.548   2.012  1.00 10.070          C  
ATOM    744  CG  GLU A  48      13.774 -33.155   0.644  1.00 10.070          C  
ATOM    745  CD  GLU A  48      14.935 -33.810  -0.060  1.00 10.070          C  
ATOM    746  OE1 GLU A  48      15.730 -33.075  -0.612  1.00 10.070          O  
ATOM    747  OE2 GLU A  48      15.040 -35.011  -0.046  1.00 10.070          O  
ATOM    748  H   GLU A  48      15.274 -30.233   3.647  1.00  8.750          H  
ATOM    749  HA  GLU A  48      16.200 -31.949   1.464  1.00  8.580          H  
ATOM    750 1HB  GLU A  48      14.420 -33.371   2.678  1.00 12.080          H  
ATOM    751 2HB  GLU A  48      13.291 -32.062   2.418  1.00 12.080          H  
ATOM    752 1HG  GLU A  48      13.019 -33.917   0.827  1.00 12.080          H  
ATOM    753 2HG  GLU A  48      13.320 -32.402   0.005  1.00 12.080          H  
ATOM    754  N   VAL A  49      14.998 -30.338  -0.133  1.00  6.110          N  
ATOM    755  CA  VAL A  49      14.546 -29.235  -0.995  1.00  5.630          C  
ATOM    756  C   VAL A  49      13.595 -29.722  -2.102  1.00  5.710          C  
ATOM    757  O   VAL A  49      13.976 -30.575  -2.904  1.00  5.880          O  
ATOM    758  CB  VAL A  49      15.775 -28.547  -1.651  1.00  8.070          C  
ATOM    759  CG1 VAL A  49      15.343 -27.409  -2.570  1.00  8.070          C  
ATOM    760  CG2 VAL A  49      16.730 -28.040  -0.591  1.00  8.070          C  
ATOM    761  H   VAL A  49      15.334 -31.225  -0.535  1.00  7.330          H  
ATOM    762  HA  VAL A  49      14.014 -28.508  -0.380  1.00  6.760          H  
ATOM    763  HB  VAL A  49      16.275 -29.256  -2.249  1.00  9.690          H  
ATOM    764 1HG1 VAL A  49      16.224 -26.976  -3.031  1.00  9.690          H  
ATOM    765 2HG1 VAL A  49      14.692 -27.798  -3.344  1.00  9.690          H  
ATOM    766 3HG1 VAL A  49      14.816 -26.646  -2.000  1.00  9.690          H  
ATOM    767 1HG2 VAL A  49      17.588 -27.591  -1.078  1.00  9.690          H  
ATOM    768 2HG2 VAL A  49      16.228 -27.302   0.031  1.00  9.690          H  
ATOM    769 3HG2 VAL A  49      17.063 -28.864   0.026  1.00  9.690          H  
ATOM    770  N   GLY A  50      12.374 -29.166  -2.190  1.00  5.800          N  
ATOM    771  CA  GLY A  50      11.467 -29.602  -3.252  1.00  6.110          C  
ATOM    772  C   GLY A  50      11.708 -28.826  -4.551  1.00  5.680          C  
ATOM    773  O   GLY A  50      12.456 -27.843  -4.571  1.00  5.200          O  
ATOM    774  H   GLY A  50      12.042 -28.452  -1.519  1.00  6.960          H  
ATOM    775 1HA  GLY A  50      11.595 -30.671  -3.427  1.00  7.330          H  
ATOM    776 2HA  GLY A  50      10.439 -29.452  -2.921  1.00  7.330          H  
ATOM    777  N   HIS A  51      10.989 -29.184  -5.624  1.00  6.080          N  
ATOM    778  CA  HIS A  51      11.178 -28.485  -6.899  1.00  5.920          C  
ATOM    779  C   HIS A  51      10.671 -27.049  -6.822  1.00  5.700          C  
ATOM    780  O   HIS A  51      11.301 -26.136  -7.367  1.00  5.340          O  
ATOM    781  CB  HIS A  51      10.450 -29.228  -8.029  1.00  8.350          C  
ATOM    782  CG  HIS A  51      11.057 -30.568  -8.368  1.00  8.350          C  
ATOM    783  ND1 HIS A  51      10.360 -31.550  -9.040  1.00  8.350          N  
ATOM    784  CD2 HIS A  51      12.284 -31.083  -8.119  1.00  8.350          C  
ATOM    785  CE1 HIS A  51      11.133 -32.615  -9.184  1.00  8.350          C  
ATOM    786  NE2 HIS A  51      12.305 -32.362  -8.631  1.00  8.350          N  
ATOM    787  H   HIS A  51      10.364 -29.978  -5.570  1.00  7.300          H  
ATOM    788  HA  HIS A  51      12.239 -28.444  -7.142  1.00  7.100          H  
ATOM    789 1HB  HIS A  51       9.408 -29.383  -7.754  1.00 10.020          H  
ATOM    790 2HB  HIS A  51      10.459 -28.613  -8.931  1.00 10.020          H  
ATOM    791  HD1 HIS A  51       9.380 -31.543  -9.248  1.00 10.020          H  
ATOM    792  HD2 HIS A  51      13.166 -30.686  -7.616  1.00 10.020          H  
ATOM    793  HE1 HIS A  51      10.758 -33.505  -9.683  1.00 10.020          H  
ATOM    794  N   THR A  52       9.531 -26.857  -6.145  1.00  6.060          N  
ATOM    795  CA  THR A  52       8.916 -25.542  -6.011  1.00  6.020          C  
ATOM    796  C   THR A  52       9.799 -24.634  -5.180  1.00  5.250          C  
ATOM    797  O   THR A  52      10.023 -23.470  -5.525  1.00  5.140          O  
ATOM    798  CB  THR A  52       7.521 -25.621  -5.349  1.00  8.440          C  
ATOM    799  OG1 THR A  52       6.647 -26.429  -6.154  1.00  8.440          O  
ATOM    800  CG2 THR A  52       6.932 -24.209  -5.241  1.00  8.440          C  
ATOM    801  H   THR A  52       9.069 -27.652  -5.733  1.00  7.270          H  
ATOM    802  HA  THR A  52       8.796 -25.108  -7.000  1.00  7.220          H  
ATOM    803  HB  THR A  52       7.606 -26.062  -4.355  1.00 10.130          H  
ATOM    804  HG1 THR A  52       5.822 -26.582  -5.680  1.00 10.130          H  
ATOM    805 1HG2 THR A  52       5.945 -24.265  -4.784  1.00 10.130          H  
ATOM    806 2HG2 THR A  52       7.569 -23.573  -4.627  1.00 10.130          H  
ATOM    807 3HG2 THR A  52       6.846 -23.776  -6.237  1.00 10.130          H  
ATOM    808  N   ASP A  53      10.291 -25.178  -4.067  1.00  4.960          N  
ATOM    809  CA  ASP A  53      11.109 -24.450  -3.111  1.00  4.440          C  
ATOM    810  C   ASP A  53      12.337 -23.898  -3.797  1.00  3.840          C  
ATOM    811  O   ASP A  53      12.718 -22.730  -3.623  1.00  3.610          O  
ATOM    812  CB  ASP A  53      11.622 -25.436  -2.062  1.00  6.420          C  
ATOM    813  CG  ASP A  53      10.570 -26.019  -1.162  1.00  6.420          C  
ATOM    814  OD1 ASP A  53       9.514 -25.449  -1.009  1.00  6.420          O  
ATOM    815  OD2 ASP A  53      10.800 -27.133  -0.713  1.00  6.420          O  
ATOM    816  H   ASP A  53      10.050 -26.135  -3.860  1.00  5.950          H  
ATOM    817  HA  ASP A  53      10.529 -23.640  -2.668  1.00  5.330          H  
ATOM    818 1HB  ASP A  53      12.139 -26.251  -2.562  1.00  7.710          H  
ATOM    819 2HB  ASP A  53      12.361 -24.930  -1.440  1.00  7.710          H  
ATOM    820  N   LEU A  54      12.956 -24.771  -4.586  1.00  3.850          N  
ATOM    821  CA  LEU A  54      14.162 -24.450  -5.274  1.00  3.500          C  
ATOM    822  C   LEU A  54      13.944 -23.407  -6.317  1.00  3.380          C  
ATOM    823  O   LEU A  54      14.686 -22.432  -6.388  1.00  3.270          O  
ATOM    824  CB  LEU A  54      14.685 -25.704  -5.966  1.00  5.040          C  
ATOM    825  CG  LEU A  54      16.073 -25.690  -6.625  1.00  5.040          C  
ATOM    826  CD1 LEU A  54      16.108 -25.000  -7.940  1.00  5.040          C  
ATOM    827  CD2 LEU A  54      17.088 -25.059  -5.676  1.00  5.040          C  
ATOM    828  H   LEU A  54      12.599 -25.728  -4.669  1.00  4.620          H  
ATOM    829  HA  LEU A  54      14.868 -24.082  -4.538  1.00  4.200          H  
ATOM    830 1HB  LEU A  54      14.681 -26.507  -5.249  1.00  6.050          H  
ATOM    831 2HB  LEU A  54      13.970 -25.977  -6.741  1.00  6.050          H  
ATOM    832  HG  LEU A  54      16.307 -26.703  -6.845  1.00  6.050          H  
ATOM    833 1HD1 LEU A  54      17.107 -25.102  -8.336  1.00  6.050          H  
ATOM    834 2HD1 LEU A  54      15.393 -25.478  -8.607  1.00  6.050          H  
ATOM    835 3HD1 LEU A  54      15.894 -23.966  -7.880  1.00  6.050          H  
ATOM    836 1HD2 LEU A  54      18.077 -25.106  -6.131  1.00  6.050          H  
ATOM    837 2HD2 LEU A  54      16.835 -24.024  -5.492  1.00  6.050          H  
ATOM    838 3HD2 LEU A  54      17.101 -25.597  -4.735  1.00  6.050          H  
ATOM    839  N   MET A  55      12.966 -23.606  -7.193  1.00  3.820          N  
ATOM    840  CA  MET A  55      12.855 -22.633  -8.243  1.00  4.170          C  
ATOM    841  C   MET A  55      12.440 -21.292  -7.691  1.00  4.050          C  
ATOM    842  O   MET A  55      12.958 -20.270  -8.114  1.00  4.280          O  
ATOM    843  CB  MET A  55      11.906 -23.142  -9.332  1.00  5.700          C  
ATOM    844  CG  MET A  55      10.435 -23.210  -8.982  1.00  5.700          C  
ATOM    845  SD  MET A  55       9.423 -23.841 -10.349  1.00  5.700          S  
ATOM    846  CE  MET A  55       9.744 -25.623 -10.252  1.00  5.700          C  
ATOM    847  H   MET A  55      12.345 -24.418  -7.137  1.00  4.580          H  
ATOM    848  HA  MET A  55      13.839 -22.501  -8.685  1.00  5.000          H  
ATOM    849 1HB  MET A  55      11.996 -22.516 -10.207  1.00  6.840          H  
ATOM    850 2HB  MET A  55      12.219 -24.141  -9.612  1.00  6.840          H  
ATOM    851 1HG  MET A  55      10.309 -23.852  -8.132  1.00  6.840          H  
ATOM    852 2HG  MET A  55      10.063 -22.221  -8.722  1.00  6.840          H  
ATOM    853 1HE  MET A  55       9.191 -26.138 -11.037  1.00  6.840          H  
ATOM    854 2HE  MET A  55      10.803 -25.816 -10.370  1.00  6.840          H  
ATOM    855 3HE  MET A  55       9.420 -25.995  -9.283  1.00  6.840          H  
ATOM    856  N   ALA A  56      11.619 -21.257  -6.637  1.00  3.960          N  
ATOM    857  CA  ALA A  56      11.197 -19.964  -6.114  1.00  4.110          C  
ATOM    858  C   ALA A  56      12.399 -19.140  -5.654  1.00  3.720          C  
ATOM    859  O   ALA A  56      12.504 -17.949  -5.977  1.00  4.150          O  
ATOM    860  CB  ALA A  56      10.236 -20.174  -4.964  1.00  5.690          C  
ATOM    861  H   ALA A  56      11.207 -22.112  -6.253  1.00  4.750          H  
ATOM    862  HA  ALA A  56      10.685 -19.421  -6.907  1.00  4.930          H  
ATOM    863 1HB  ALA A  56       9.901 -19.204  -4.596  1.00  6.830          H  
ATOM    864 2HB  ALA A  56       9.378 -20.748  -5.315  1.00  6.830          H  
ATOM    865 3HB  ALA A  56      10.738 -20.723  -4.167  1.00  6.830          H  
ATOM    866  N   ALA A  57      13.389 -19.810  -5.053  1.00  3.220          N  
ATOM    867  CA  ALA A  57      14.618 -19.205  -4.539  1.00  3.270          C  
ATOM    868  C   ALA A  57      15.436 -18.448  -5.592  1.00  3.530          C  
ATOM    869  O   ALA A  57      16.261 -17.596  -5.244  1.00  4.340          O  
ATOM    870  CB  ALA A  57      15.504 -20.286  -3.942  1.00  4.560          C  
ATOM    871  H   ALA A  57      13.223 -20.801  -4.822  1.00  3.860          H  
ATOM    872  HA  ALA A  57      14.334 -18.499  -3.760  1.00  3.920          H  
ATOM    873 1HB  ALA A  57      16.397 -19.833  -3.519  1.00  5.470          H  
ATOM    874 2HB  ALA A  57      14.954 -20.815  -3.163  1.00  5.470          H  
ATOM    875 3HB  ALA A  57      15.791 -20.988  -4.721  1.00  5.470          H  
ATOM    876  N   TYR A  58      15.276 -18.819  -6.858  1.00  3.210          N  
ATOM    877  CA  TYR A  58      16.024 -18.231  -7.956  1.00  3.510          C  
ATOM    878  C   TYR A  58      15.142 -17.436  -8.943  1.00  4.190          C  
ATOM    879  O   TYR A  58      15.532 -16.365  -9.418  1.00  4.850          O  
ATOM    880  CB  TYR A  58      16.749 -19.340  -8.678  1.00  4.790          C  
ATOM    881  CG  TYR A  58      17.868 -20.040  -7.880  1.00  4.790          C  
ATOM    882  CD1 TYR A  58      17.685 -21.292  -7.347  1.00  4.790          C  
ATOM    883  CD2 TYR A  58      19.074 -19.414  -7.706  1.00  4.790          C  
ATOM    884  CE1 TYR A  58      18.715 -21.896  -6.650  1.00  4.790          C  
ATOM    885  CE2 TYR A  58      20.098 -20.014  -7.014  1.00  4.790          C  
ATOM    886  CZ  TYR A  58      19.918 -21.253  -6.487  1.00  4.790          C  
ATOM    887  OH  TYR A  58      20.926 -21.870  -5.783  1.00  4.790          O  
ATOM    888  H   TYR A  58      14.545 -19.497  -7.075  1.00  3.850          H  
ATOM    889  HA  TYR A  58      16.768 -17.560  -7.542  1.00  4.210          H  
ATOM    890 1HB  TYR A  58      15.997 -20.079  -8.882  1.00  5.750          H  
ATOM    891 2HB  TYR A  58      17.132 -18.992  -9.621  1.00  5.750          H  
ATOM    892  HD1 TYR A  58      16.741 -21.802  -7.473  1.00  5.750          H  
ATOM    893  HD2 TYR A  58      19.214 -18.444  -8.121  1.00  5.750          H  
ATOM    894  HE1 TYR A  58      18.589 -22.869  -6.232  1.00  5.750          H  
ATOM    895  HE2 TYR A  58      21.040 -19.504  -6.892  1.00  5.750          H  
ATOM    896  HH  TYR A  58      21.671 -21.271  -5.687  1.00  5.750          H  
ATOM    897  N   VAL A  59      13.961 -17.976  -9.234  1.00  4.390          N  
ATOM    898  CA  VAL A  59      12.976 -17.489 -10.197  1.00  5.360          C  
ATOM    899  C   VAL A  59      12.181 -16.260  -9.769  1.00  5.910          C  
ATOM    900  O   VAL A  59      11.909 -15.392 -10.596  1.00  6.770          O  
ATOM    901  CB  VAL A  59      11.996 -18.629 -10.573  1.00  7.120          C  
ATOM    902  CG1 VAL A  59      10.858 -18.118 -11.457  1.00  7.120          C  
ATOM    903  CG2 VAL A  59      12.781 -19.732 -11.296  1.00  7.120          C  
ATOM    904  H   VAL A  59      13.720 -18.833  -8.762  1.00  5.270          H  
ATOM    905  HA  VAL A  59      13.521 -17.225 -11.103  1.00  6.430          H  
ATOM    906  HB  VAL A  59      11.540 -19.025  -9.669  1.00  8.540          H  
ATOM    907 1HG1 VAL A  59      10.194 -18.947 -11.698  1.00  8.540          H  
ATOM    908 2HG1 VAL A  59      10.278 -17.350 -10.939  1.00  8.540          H  
ATOM    909 3HG1 VAL A  59      11.267 -17.703 -12.376  1.00  8.540          H  
ATOM    910 1HG2 VAL A  59      12.105 -20.544 -11.553  1.00  8.540          H  
ATOM    911 2HG2 VAL A  59      13.227 -19.330 -12.207  1.00  8.540          H  
ATOM    912 3HG2 VAL A  59      13.568 -20.108 -10.645  1.00  8.540          H  
ATOM    913  N   ASP A  60      11.750 -16.195  -8.509  1.00  5.570          N  
ATOM    914  CA  ASP A  60      10.869 -15.117  -8.066  1.00  6.210          C  
ATOM    915  C   ASP A  60      11.610 -13.896  -7.528  1.00  6.500          C  
ATOM    916  O   ASP A  60      11.015 -13.040  -6.869  1.00  7.120          O  
ATOM    917  CB  ASP A  60       9.903 -15.645  -7.005  1.00  8.440          C  
ATOM    918  CG  ASP A  60       8.878 -16.664  -7.552  1.00  8.440          C  
ATOM    919  OD1 ASP A  60       8.514 -16.597  -8.708  1.00  8.440          O  
ATOM    920  OD2 ASP A  60       8.477 -17.509  -6.790  1.00  8.440          O  
ATOM    921  H   ASP A  60      12.005 -16.906  -7.817  1.00  6.680          H  
ATOM    922  HA  ASP A  60      10.280 -14.795  -8.925  1.00  7.450          H  
ATOM    923 1HB  ASP A  60      10.481 -16.130  -6.212  1.00 10.130          H  
ATOM    924 2HB  ASP A  60       9.365 -14.811  -6.557  1.00 10.130          H  
ATOM    925  N   ASN A  61      12.908 -13.824  -7.784  1.00  6.290          N  
ATOM    926  CA  ASN A  61      13.726 -12.712  -7.339  1.00  6.900          C  
ATOM    927  C   ASN A  61      13.486 -11.409  -8.083  1.00  7.400          C  
ATOM    928  O   ASN A  61      13.259 -11.365  -9.294  1.00  8.320          O  
ATOM    929  CB  ASN A  61      15.183 -13.082  -7.427  1.00  9.420          C  
ATOM    930  CG  ASN A  61      15.552 -14.031  -6.391  1.00  9.420          C  
ATOM    931  OD1 ASN A  61      15.400 -13.737  -5.202  1.00  9.420          O  
ATOM    932  ND2 ASN A  61      16.002 -15.154  -6.789  1.00  9.420          N  
ATOM    933  H   ASN A  61      13.341 -14.569  -8.316  1.00  7.550          H  
ATOM    934  HA  ASN A  61      13.486 -12.519  -6.292  1.00  8.280          H  
ATOM    935 1HB  ASN A  61      15.391 -13.529  -8.402  1.00 11.300          H  
ATOM    936 2HB  ASN A  61      15.800 -12.188  -7.334  1.00 11.300          H  
ATOM    937 1HD2 ASN A  61      16.257 -15.881  -6.120  1.00 11.300          H  
ATOM    938 2HD2 ASN A  61      16.071 -15.347  -7.789  1.00 11.300          H  
ATOM    939  N   SER A  62      13.604 -10.349  -7.310  1.00  6.980          N  
ATOM    940  CA  SER A  62      13.511  -8.952  -7.688  1.00  7.580          C  
ATOM    941  C   SER A  62      14.280  -8.266  -6.584  1.00  7.060          C  
ATOM    942  O   SER A  62      14.725  -8.954  -5.666  1.00  6.990          O  
ATOM    943  CB  SER A  62      12.070  -8.486  -7.755  1.00 10.370          C  
ATOM    944  OG  SER A  62      11.489  -8.462  -6.484  1.00 10.370          O  
ATOM    945  H   SER A  62      13.778 -10.530  -6.330  1.00  8.380          H  
ATOM    946  HA  SER A  62      14.009  -8.780  -8.643  1.00  9.100          H  
ATOM    947 1HB  SER A  62      12.026  -7.493  -8.197  1.00 12.450          H  
ATOM    948 2HB  SER A  62      11.505  -9.158  -8.402  1.00 12.450          H  
ATOM    949  HG  SER A  62      10.577  -8.193  -6.614  1.00 12.450          H  
ATOM    950  N   SER A  63      14.533  -6.968  -6.664  1.00  6.880          N  
ATOM    951  CA  SER A  63      15.257  -6.371  -5.547  1.00  6.450          C  
ATOM    952  C   SER A  63      14.448  -6.502  -4.256  1.00  5.940          C  
ATOM    953  O   SER A  63      13.273  -6.123  -4.201  1.00  6.450          O  
ATOM    954  CB  SER A  63      15.566  -4.916  -5.830  1.00  9.200          C  
ATOM    955  OG  SER A  63      16.436  -4.790  -6.925  1.00  9.200          O  
ATOM    956  H   SER A  63      14.207  -6.404  -7.434  1.00  8.260          H  
ATOM    957  HA  SER A  63      16.197  -6.906  -5.414  1.00  7.740          H  
ATOM    958 1HB  SER A  63      14.639  -4.382  -6.033  1.00 11.040          H  
ATOM    959 2HB  SER A  63      16.022  -4.463  -4.949  1.00 11.040          H  
ATOM    960  HG  SER A  63      16.540  -3.846  -7.067  1.00 11.040          H  
ATOM    961  N   LEU A  64      15.102  -7.004  -3.215  1.00  5.250          N  
ATOM    962  CA  LEU A  64      14.502  -7.200  -1.896  1.00  4.870          C  
ATOM    963  C   LEU A  64      15.289  -6.459  -0.853  1.00  4.280          C  
ATOM    964  O   LEU A  64      16.457  -6.144  -1.074  1.00  4.370          O  
ATOM    965  CB  LEU A  64      14.474  -8.681  -1.503  1.00  6.970          C  
ATOM    966  CG  LEU A  64      13.759  -9.647  -2.449  1.00  6.970          C  
ATOM    967  CD1 LEU A  64      13.974 -11.058  -1.948  1.00  6.970          C  
ATOM    968  CD2 LEU A  64      12.270  -9.309  -2.554  1.00  6.970          C  
ATOM    969  H   LEU A  64      16.075  -7.285  -3.381  1.00  6.300          H  
ATOM    970  HA  LEU A  64      13.492  -6.797  -1.901  1.00  5.840          H  
ATOM    971 1HB  LEU A  64      15.496  -9.013  -1.421  1.00  8.360          H  
ATOM    972 2HB  LEU A  64      14.013  -8.770  -0.521  1.00  8.360          H  
ATOM    973  HG  LEU A  64      14.205  -9.578  -3.426  1.00  8.360          H  
ATOM    974 1HD1 LEU A  64      13.493 -11.759  -2.633  1.00  8.360          H  
ATOM    975 2HD1 LEU A  64      15.041 -11.271  -1.908  1.00  8.360          H  
ATOM    976 3HD1 LEU A  64      13.543 -11.167  -0.955  1.00  8.360          H  
ATOM    977 1HD2 LEU A  64      11.792 -10.010  -3.239  1.00  8.360          H  
ATOM    978 2HD2 LEU A  64      11.804  -9.383  -1.574  1.00  8.360          H  
ATOM    979 3HD2 LEU A  64      12.143  -8.299  -2.944  1.00  8.360          H  
ATOM    980  N   THR A  65      14.689  -6.178   0.294  1.00  4.060          N  
ATOM    981  CA  THR A  65      15.505  -5.574   1.328  1.00  3.760          C  
ATOM    982  C   THR A  65      15.189  -6.135   2.703  1.00  3.730          C  
ATOM    983  O   THR A  65      14.058  -6.545   2.987  1.00  4.110          O  
ATOM    984  CB  THR A  65      15.400  -4.038   1.311  1.00  5.380          C  
ATOM    985  OG1 THR A  65      16.322  -3.516   2.258  1.00  5.380          O  
ATOM    986  CG2 THR A  65      14.010  -3.569   1.649  1.00  5.380          C  
ATOM    987  H   THR A  65      13.719  -6.409   0.459  1.00  4.870          H  
ATOM    988  HA  THR A  65      16.537  -5.830   1.122  1.00  4.510          H  
ATOM    989  HB  THR A  65      15.667  -3.676   0.320  1.00  6.460          H  
ATOM    990  HG1 THR A  65      17.214  -3.779   1.965  1.00  6.460          H  
ATOM    991 1HG2 THR A  65      13.985  -2.484   1.626  1.00  6.460          H  
ATOM    992 2HG2 THR A  65      13.306  -3.964   0.920  1.00  6.460          H  
ATOM    993 3HG2 THR A  65      13.735  -3.915   2.643  1.00  6.460          H  
ATOM    994  N   ILE A  66      16.228  -6.179   3.532  1.00  3.710          N  
ATOM    995  CA  ILE A  66      16.162  -6.679   4.900  1.00  3.970          C  
ATOM    996  C   ILE A  66      16.771  -5.709   5.908  1.00  4.020          C  
ATOM    997  O   ILE A  66      17.571  -4.842   5.550  1.00  4.250          O  
ATOM    998  CB  ILE A  66      16.892  -8.038   4.997  1.00  5.450          C  
ATOM    999  CG1 ILE A  66      18.408  -7.835   4.638  1.00  5.450          C  
ATOM   1000  CG2 ILE A  66      16.212  -9.062   4.063  1.00  5.450          C  
ATOM   1001  CD1 ILE A  66      19.292  -9.026   4.868  1.00  5.450          C  
ATOM   1002  H   ILE A  66      17.104  -5.803   3.163  1.00  4.450          H  
ATOM   1003  HA  ILE A  66      15.115  -6.823   5.163  1.00  4.760          H  
ATOM   1004  HB  ILE A  66      16.844  -8.398   6.027  1.00  6.540          H  
ATOM   1005 1HG1 ILE A  66      18.480  -7.544   3.592  1.00  6.540          H  
ATOM   1006 2HG1 ILE A  66      18.810  -7.032   5.249  1.00  6.540          H  
ATOM   1007 1HG2 ILE A  66      16.699 -10.027   4.135  1.00  6.540          H  
ATOM   1008 2HG2 ILE A  66      15.167  -9.169   4.352  1.00  6.540          H  
ATOM   1009 3HG2 ILE A  66      16.264  -8.715   3.035  1.00  6.540          H  
ATOM   1010 1HD1 ILE A  66      20.309  -8.768   4.597  1.00  6.540          H  
ATOM   1011 2HD1 ILE A  66      19.252  -9.302   5.923  1.00  6.540          H  
ATOM   1012 3HD1 ILE A  66      18.967  -9.862   4.260  1.00  6.540          H  
ATOM   1013  N   LYS A  67      16.444  -5.895   7.184  1.00  4.180          N  
ATOM   1014  CA  LYS A  67      17.056  -5.088   8.240  1.00  4.460          C  
ATOM   1015  C   LYS A  67      18.366  -5.716   8.712  1.00  4.940          C  
ATOM   1016  O   LYS A  67      18.471  -6.944   8.771  1.00  5.200          O  
ATOM   1017  CB  LYS A  67      16.097  -4.951   9.421  1.00  6.130          C  
ATOM   1018  CG  LYS A  67      14.822  -4.174   9.110  1.00  6.130          C  
ATOM   1019  CD  LYS A  67      13.925  -4.062  10.343  1.00  6.130          C  
ATOM   1020  CE  LYS A  67      12.644  -3.288  10.039  1.00  6.130          C  
ATOM   1021  NZ  LYS A  67      11.750  -3.194  11.232  1.00  6.130          N  
ATOM   1022  H   LYS A  67      15.777  -6.614   7.426  1.00  5.020          H  
ATOM   1023  HA  LYS A  67      17.280  -4.095   7.849  1.00  5.350          H  
ATOM   1024 1HB  LYS A  67      15.815  -5.940   9.777  1.00  7.360          H  
ATOM   1025 2HB  LYS A  67      16.610  -4.442  10.239  1.00  7.360          H  
ATOM   1026 1HG  LYS A  67      15.091  -3.173   8.766  1.00  7.360          H  
ATOM   1027 2HG  LYS A  67      14.276  -4.675   8.312  1.00  7.360          H  
ATOM   1028 1HD  LYS A  67      13.660  -5.061  10.692  1.00  7.360          H  
ATOM   1029 2HD  LYS A  67      14.464  -3.550  11.141  1.00  7.360          H  
ATOM   1030 1HE  LYS A  67      12.905  -2.282   9.714  1.00  7.360          H  
ATOM   1031 2HE  LYS A  67      12.106  -3.791   9.235  1.00  7.360          H  
ATOM   1032 1HZ  LYS A  67      10.916  -2.677  10.989  1.00  7.360          H  
ATOM   1033 2HZ  LYS A  67      11.490  -4.123  11.536  1.00  7.360          H  
ATOM   1034 3HZ  LYS A  67      12.232  -2.719  11.982  1.00  7.360          H  
ATOM   1035  N   LYS A  68      19.326  -4.873   9.102  1.00  5.430          N  
ATOM   1036  CA  LYS A  68      20.602  -5.321   9.642  1.00  6.200          C  
ATOM   1037  C   LYS A  68      20.811  -4.794  11.101  1.00  6.270          C  
ATOM   1038  O   LYS A  68      20.289  -3.723  11.449  1.00  6.180          O  
ATOM   1039  CB  LYS A  68      21.735  -4.881   8.700  1.00  8.370          C  
ATOM   1040  CG  LYS A  68      21.631  -5.383   7.222  1.00  8.370          C  
ATOM   1041  CD  LYS A  68      21.674  -6.938   7.071  1.00  8.370          C  
ATOM   1042  CE  LYS A  68      23.026  -7.560   7.459  1.00  8.370          C  
ATOM   1043  NZ  LYS A  68      23.048  -9.061   7.260  1.00  8.370          N  
ATOM   1044  H   LYS A  68      19.175  -3.870   8.997  1.00  6.520          H  
ATOM   1045  HA  LYS A  68      20.556  -6.395   9.653  1.00  7.440          H  
ATOM   1046 1HB  LYS A  68      21.696  -3.814   8.631  1.00 10.050          H  
ATOM   1047 2HB  LYS A  68      22.703  -5.128   9.090  1.00 10.050          H  
ATOM   1048 1HG  LYS A  68      20.689  -5.028   6.797  1.00 10.050          H  
ATOM   1049 2HG  LYS A  68      22.443  -4.946   6.644  1.00 10.050          H  
ATOM   1050 1HD  LYS A  68      20.879  -7.402   7.648  1.00 10.050          H  
ATOM   1051 2HD  LYS A  68      21.494  -7.170   6.027  1.00 10.050          H  
ATOM   1052 1HE  LYS A  68      23.813  -7.112   6.854  1.00 10.050          H  
ATOM   1053 2HE  LYS A  68      23.224  -7.354   8.504  1.00 10.050          H  
ATOM   1054 1HZ  LYS A  68      23.952  -9.423   7.537  1.00 10.050          H  
ATOM   1055 2HZ  LYS A  68      22.328  -9.486   7.833  1.00 10.050          H  
ATOM   1056 3HZ  LYS A  68      22.885  -9.301   6.294  1.00 10.050          H  
ATOM   1057  N   PRO A  69      21.657  -5.476  11.934  1.00  6.710          N  
ATOM   1058  CA  PRO A  69      21.956  -5.217  13.353  1.00  7.070          C  
ATOM   1059  C   PRO A  69      22.488  -3.854  13.802  1.00  6.510          C  
ATOM   1060  O   PRO A  69      22.390  -3.547  14.987  1.00  6.580          O  
ATOM   1061  CB  PRO A  69      23.042  -6.257  13.663  1.00 10.610          C  
ATOM   1062  CG  PRO A  69      22.830  -7.360  12.697  1.00 10.610          C  
ATOM   1063  CD  PRO A  69      22.384  -6.695  11.434  1.00 10.610          C  
ATOM   1064  HA  PRO A  69      21.051  -5.455  13.932  1.00  8.480          H  
ATOM   1065 1HB  PRO A  69      24.035  -5.792  13.570  1.00 12.730          H  
ATOM   1066 2HB  PRO A  69      22.950  -6.586  14.710  1.00 12.730          H  
ATOM   1067 1HG  PRO A  69      23.766  -7.928  12.572  1.00 12.730          H  
ATOM   1068 2HG  PRO A  69      22.084  -8.067  13.092  1.00 12.730          H  
ATOM   1069 1HD  PRO A  69      23.259  -6.427  10.836  1.00 12.730          H  
ATOM   1070 2HD  PRO A  69      21.742  -7.426  10.950  1.00 12.730          H  
ATOM   1071  N   ASN A  70      23.045  -3.030  12.918  1.00  6.150          N  
ATOM   1072  CA  ASN A  70      23.574  -1.757  13.404  1.00  5.830          C  
ATOM   1073  C   ASN A  70      22.947  -0.560  12.716  1.00  5.490          C  
ATOM   1074  O   ASN A  70      23.634   0.254  12.104  1.00  5.460          O  
ATOM   1075  CB  ASN A  70      25.078  -1.720  13.223  1.00  8.290          C  
ATOM   1076  CG  ASN A  70      25.781  -2.792  14.006  1.00  8.290          C  
ATOM   1077  OD1 ASN A  70      25.903  -2.714  15.235  1.00  8.290          O  
ATOM   1078  ND2 ASN A  70      26.257  -3.798  13.315  1.00  8.290          N  
ATOM   1079  H   ASN A  70      23.126  -3.264  11.940  1.00  7.380          H  
ATOM   1080  HA  ASN A  70      23.351  -1.660  14.466  1.00  7.000          H  
ATOM   1081 1HB  ASN A  70      25.317  -1.839  12.165  1.00  9.950          H  
ATOM   1082 2HB  ASN A  70      25.458  -0.748  13.538  1.00  9.950          H  
ATOM   1083 1HD2 ASN A  70      26.738  -4.541  13.782  1.00  9.950          H  
ATOM   1084 2HD2 ASN A  70      26.141  -3.822  12.324  1.00  9.950          H  
ATOM   1085  N   GLU A  71      21.625  -0.452  12.872  1.00  5.550          N  
ATOM   1086  CA  GLU A  71      20.799   0.614  12.300  1.00  5.450          C  
ATOM   1087  C   GLU A  71      20.998   0.756  10.797  1.00  4.610          C  
ATOM   1088  O   GLU A  71      21.099   1.866  10.270  1.00  4.540          O  
ATOM   1089  CB  GLU A  71      21.077   1.957  12.999  1.00  7.670          C  
ATOM   1090  CG  GLU A  71      20.773   1.966  14.505  1.00  7.670          C  
ATOM   1091  CD  GLU A  71      20.924   3.341  15.166  1.00  7.670          C  
ATOM   1092  OE1 GLU A  71      21.368   4.262  14.520  1.00  7.670          O  
ATOM   1093  OE2 GLU A  71      20.583   3.454  16.322  1.00  7.670          O  
ATOM   1094  H   GLU A  71      21.158  -1.179  13.404  1.00  6.660          H  
ATOM   1095  HA  GLU A  71      19.753   0.356  12.470  1.00  6.540          H  
ATOM   1096 1HB  GLU A  71      22.121   2.236  12.863  1.00  9.200          H  
ATOM   1097 2HB  GLU A  71      20.471   2.737  12.538  1.00  9.200          H  
ATOM   1098 1HG  GLU A  71      19.755   1.614  14.656  1.00  9.200          H  
ATOM   1099 2HG  GLU A  71      21.445   1.261  14.994  1.00  9.200          H  
ATOM   1100  N   LEU A  72      21.048  -0.378  10.112  1.00  4.240          N  
ATOM   1101  CA  LEU A  72      21.226  -0.426   8.672  1.00  3.710          C  
ATOM   1102  C   LEU A  72      20.202  -1.311   8.041  1.00  3.410          C  
ATOM   1103  O   LEU A  72      19.605  -2.143   8.720  1.00  3.760          O  
ATOM   1104  CB  LEU A  72      22.622  -0.935   8.283  1.00  5.410          C  
ATOM   1105  CG  LEU A  72      23.821  -0.083   8.657  1.00  5.410          C  
ATOM   1106  CD1 LEU A  72      25.071  -0.908   8.466  1.00  5.410          C  
ATOM   1107  CD2 LEU A  72      23.869   1.161   7.749  1.00  5.410          C  
ATOM   1108  H   LEU A  72      20.914  -1.267  10.611  1.00  5.090          H  
ATOM   1109  HA  LEU A  72      21.083   0.575   8.273  1.00  4.450          H  
ATOM   1110 1HB  LEU A  72      22.772  -1.881   8.773  1.00  6.490          H  
ATOM   1111 2HB  LEU A  72      22.644  -1.104   7.202  1.00  6.490          H  
ATOM   1112  HG  LEU A  72      23.758   0.224   9.690  1.00  6.490          H  
ATOM   1113 1HD1 LEU A  72      25.942  -0.307   8.727  1.00  6.490          H  
ATOM   1114 2HD1 LEU A  72      25.031  -1.784   9.113  1.00  6.490          H  
ATOM   1115 3HD1 LEU A  72      25.147  -1.224   7.426  1.00  6.490          H  
ATOM   1116 1HD2 LEU A  72      24.738   1.762   8.011  1.00  6.490          H  
ATOM   1117 2HD2 LEU A  72      23.939   0.857   6.704  1.00  6.490          H  
ATOM   1118 3HD2 LEU A  72      22.974   1.763   7.891  1.00  6.490          H  
ATOM   1119  N   SER A  73      19.975  -1.093   6.767  1.00  3.090          N  
ATOM   1120  CA  SER A  73      19.141  -1.946   5.953  1.00  2.830          C  
ATOM   1121  C   SER A  73      20.022  -2.397   4.806  1.00  2.440          C  
ATOM   1122  O   SER A  73      21.043  -1.762   4.516  1.00  2.510          O  
ATOM   1123  CB  SER A  73      17.905  -1.224   5.434  1.00  4.070          C  
ATOM   1124  OG  SER A  73      17.081  -0.775   6.478  1.00  4.070          O  
ATOM   1125  H   SER A  73      20.457  -0.331   6.315  1.00  3.710          H  
ATOM   1126  HA  SER A  73      18.837  -2.824   6.522  1.00  3.400          H  
ATOM   1127 1HB  SER A  73      18.195  -0.391   4.827  1.00  4.880          H  
ATOM   1128 2HB  SER A  73      17.340  -1.908   4.795  1.00  4.880          H  
ATOM   1129  HG  SER A  73      16.309  -0.397   6.057  1.00  4.880          H  
ATOM   1130  N   ARG A  74      19.657  -3.494   4.176  1.00  2.210          N  
ATOM   1131  CA  ARG A  74      20.411  -3.965   3.029  1.00  1.940          C  
ATOM   1132  C   ARG A  74      19.529  -4.275   1.843  1.00  1.820          C  
ATOM   1133  O   ARG A  74      18.507  -4.945   1.971  1.00  1.980          O  
ATOM   1134  CB  ARG A  74      21.227  -5.188   3.397  1.00  2.820          C  
ATOM   1135  CG  ARG A  74      22.074  -5.784   2.278  1.00  2.820          C  
ATOM   1136  CD  ARG A  74      22.891  -6.883   2.802  1.00  2.820          C  
ATOM   1137  NE  ARG A  74      23.955  -6.397   3.694  1.00  2.820          N  
ATOM   1138  CZ  ARG A  74      25.215  -6.064   3.306  1.00  2.820          C  
ATOM   1139  NH1 ARG A  74      25.580  -6.178   2.052  1.00  2.820          N  
ATOM   1140  NH2 ARG A  74      26.090  -5.627   4.199  1.00  2.820          N  
ATOM   1141  H   ARG A  74      18.826  -3.985   4.511  1.00  2.650          H  
ATOM   1142  HA  ARG A  74      21.097  -3.185   2.748  1.00  2.330          H  
ATOM   1143 1HB  ARG A  74      21.894  -4.925   4.207  1.00  3.390          H  
ATOM   1144 2HB  ARG A  74      20.564  -5.965   3.762  1.00  3.390          H  
ATOM   1145 1HG  ARG A  74      21.430  -6.190   1.494  1.00  3.390          H  
ATOM   1146 2HG  ARG A  74      22.727  -5.018   1.851  1.00  3.390          H  
ATOM   1147 1HD  ARG A  74      22.247  -7.547   3.377  1.00  3.390          H  
ATOM   1148 2HD  ARG A  74      23.333  -7.443   1.992  1.00  3.390          H  
ATOM   1149  HE  ARG A  74      23.726  -6.281   4.668  1.00  3.390          H  
ATOM   1150 1HH1 ARG A  74      24.933  -6.510   1.363  1.00  3.390          H  
ATOM   1151 2HH1 ARG A  74      26.548  -5.948   1.763  1.00  3.390          H  
ATOM   1152 1HH2 ARG A  74      25.830  -5.531   5.167  1.00  3.390          H  
ATOM   1153 2HH2 ARG A  74      27.031  -5.382   3.911  1.00  3.390          H  
ATOM   1154  N   VAL A  75      19.926  -3.776   0.674  1.00  1.620          N  
ATOM   1155  CA  VAL A  75      19.173  -4.047  -0.554  1.00  1.550          C  
ATOM   1156  C   VAL A  75      19.919  -5.121  -1.327  1.00  1.360          C  
ATOM   1157  O   VAL A  75      21.113  -4.985  -1.577  1.00  1.320          O  
ATOM   1158  CB  VAL A  75      19.007  -2.780  -1.418  1.00  2.200          C  
ATOM   1159  CG1 VAL A  75      18.201  -3.114  -2.693  1.00  2.200          C  
ATOM   1160  CG2 VAL A  75      18.324  -1.698  -0.614  1.00  2.200          C  
ATOM   1161  H   VAL A  75      20.776  -3.200   0.671  1.00  1.940          H  
ATOM   1162  HA  VAL A  75      18.185  -4.424  -0.300  1.00  1.860          H  
ATOM   1163  HB  VAL A  75      19.981  -2.429  -1.733  1.00  2.640          H  
ATOM   1164 1HG1 VAL A  75      18.089  -2.226  -3.302  1.00  2.640          H  
ATOM   1165 2HG1 VAL A  75      18.703  -3.878  -3.274  1.00  2.640          H  
ATOM   1166 3HG1 VAL A  75      17.211  -3.477  -2.406  1.00  2.640          H  
ATOM   1167 1HG2 VAL A  75      18.227  -0.825  -1.233  1.00  2.640          H  
ATOM   1168 2HG2 VAL A  75      17.339  -2.033  -0.300  1.00  2.640          H  
ATOM   1169 3HG2 VAL A  75      18.921  -1.458   0.266  1.00  2.640          H  
ATOM   1170  N   LEU A  76      19.233  -6.201  -1.649  1.00  1.360          N  
ATOM   1171  CA  LEU A  76      19.861  -7.328  -2.325  1.00  1.300          C  
ATOM   1172  C   LEU A  76      19.192  -7.779  -3.636  1.00  1.290          C  
ATOM   1173  O   LEU A  76      17.967  -7.697  -3.800  1.00  1.430          O  
ATOM   1174  CB  LEU A  76      19.956  -8.462  -1.296  1.00  1.840          C  
ATOM   1175  CG  LEU A  76      18.616  -8.970  -0.721  1.00  1.840          C  
ATOM   1176  CD1 LEU A  76      18.181 -10.261  -1.432  1.00  1.840          C  
ATOM   1177  CD2 LEU A  76      18.754  -9.119   0.788  1.00  1.840          C  
ATOM   1178  H   LEU A  76      18.243  -6.225  -1.415  1.00  1.630          H  
ATOM   1179  HA  LEU A  76      20.868  -7.033  -2.563  1.00  1.560          H  
ATOM   1180 1HB  LEU A  76      20.462  -9.305  -1.762  1.00  2.210          H  
ATOM   1181 2HB  LEU A  76      20.567  -8.115  -0.466  1.00  2.210          H  
ATOM   1182  HG  LEU A  76      17.849  -8.238  -0.917  1.00  2.210          H  
ATOM   1183 1HD1 LEU A  76      17.232 -10.588  -1.027  1.00  2.210          H  
ATOM   1184 2HD1 LEU A  76      18.071 -10.088  -2.502  1.00  2.210          H  
ATOM   1185 3HD1 LEU A  76      18.927 -11.036  -1.269  1.00  2.210          H  
ATOM   1186 1HD2 LEU A  76      17.804  -9.444   1.209  1.00  2.210          H  
ATOM   1187 2HD2 LEU A  76      19.524  -9.853   1.021  1.00  2.210          H  
ATOM   1188 3HD2 LEU A  76      19.029  -8.153   1.220  1.00  2.210          H  
ATOM   1189  N   GLY A  77      19.998  -8.364  -4.536  1.00  1.290          N  
ATOM   1190  CA  GLY A  77      19.446  -8.946  -5.772  1.00  1.460          C  
ATOM   1191  C   GLY A  77      20.329 -10.056  -6.377  1.00  1.240          C  
ATOM   1192  O   GLY A  77      21.505 -10.195  -6.026  1.00  1.210          O  
ATOM   1193  H   GLY A  77      21.007  -8.329  -4.365  1.00  1.550          H  
ATOM   1194 1HA  GLY A  77      18.453  -9.349  -5.565  1.00  1.750          H  
ATOM   1195 2HA  GLY A  77      19.309  -8.152  -6.505  1.00  1.750          H  
ATOM   1196  N   LEU A  78      19.726 -10.849  -7.282  1.00  1.360          N  
ATOM   1197  CA  LEU A  78      20.373 -12.033  -7.879  1.00  1.280          C  
ATOM   1198  C   LEU A  78      20.069 -12.360  -9.343  1.00  1.270          C  
ATOM   1199  O   LEU A  78      18.910 -12.381  -9.761  1.00  1.530          O  
ATOM   1200  CB  LEU A  78      19.960 -13.277  -7.057  1.00  1.820          C  
ATOM   1201  CG  LEU A  78      20.369 -14.695  -7.627  1.00  1.820          C  
ATOM   1202  CD1 LEU A  78      21.857 -14.882  -7.627  1.00  1.820          C  
ATOM   1203  CD2 LEU A  78      19.731 -15.772  -6.784  1.00  1.820          C  
ATOM   1204  H   LEU A  78      18.770 -10.645  -7.539  1.00  1.630          H  
ATOM   1205  HA  LEU A  78      21.450 -11.891  -7.794  1.00  1.540          H  
ATOM   1206 1HB  LEU A  78      20.405 -13.185  -6.066  1.00  2.190          H  
ATOM   1207 2HB  LEU A  78      18.873 -13.271  -6.945  1.00  2.190          H  
ATOM   1208  HG  LEU A  78      20.017 -14.789  -8.652  1.00  2.190          H  
ATOM   1209 1HD1 LEU A  78      22.081 -15.852  -8.043  1.00  2.190          H  
ATOM   1210 2HD1 LEU A  78      22.353 -14.135  -8.221  1.00  2.190          H  
ATOM   1211 3HD1 LEU A  78      22.212 -14.826  -6.619  1.00  2.190          H  
ATOM   1212 1HD2 LEU A  78      20.008 -16.723  -7.180  1.00  2.190          H  
ATOM   1213 2HD2 LEU A  78      20.083 -15.693  -5.756  1.00  2.190          H  
ATOM   1214 3HD2 LEU A  78      18.655 -15.668  -6.804  1.00  2.190          H  
ATOM   1215  N   LYS A  79      21.125 -12.682 -10.100  1.00  1.090          N  
ATOM   1216  CA  LYS A  79      20.980 -13.216 -11.461  1.00  1.070          C  
ATOM   1217  C   LYS A  79      21.517 -14.655 -11.510  1.00  1.020          C  
ATOM   1218  O   LYS A  79      22.548 -14.954 -10.904  1.00  1.040          O  
ATOM   1219  CB  LYS A  79      21.708 -12.354 -12.496  1.00  1.510          C  
ATOM   1220  CG  LYS A  79      21.556 -12.830 -13.982  1.00  1.510          C  
ATOM   1221  CD  LYS A  79      22.374 -11.982 -14.964  1.00  1.510          C  
ATOM   1222  CE  LYS A  79      21.784 -10.608 -15.218  1.00  1.510          C  
ATOM   1223  NZ  LYS A  79      22.598  -9.858 -16.205  1.00  1.510          N  
ATOM   1224  H   LYS A  79      22.059 -12.565  -9.685  1.00  1.310          H  
ATOM   1225  HA  LYS A  79      19.921 -13.248 -11.717  1.00  1.280          H  
ATOM   1226 1HB  LYS A  79      21.332 -11.344 -12.431  1.00  1.810          H  
ATOM   1227 2HB  LYS A  79      22.767 -12.333 -12.256  1.00  1.810          H  
ATOM   1228 1HG  LYS A  79      21.919 -13.851 -14.086  1.00  1.810          H  
ATOM   1229 2HG  LYS A  79      20.507 -12.807 -14.270  1.00  1.810          H  
ATOM   1230 1HD  LYS A  79      23.377 -11.847 -14.572  1.00  1.810          H  
ATOM   1231 2HD  LYS A  79      22.449 -12.506 -15.914  1.00  1.810          H  
ATOM   1232 1HE  LYS A  79      20.768 -10.706 -15.592  1.00  1.810          H  
ATOM   1233 2HE  LYS A  79      21.772 -10.049 -14.298  1.00  1.810          H  
ATOM   1234 1HZ  LYS A  79      22.209  -8.941 -16.353  1.00  1.810          H  
ATOM   1235 2HZ  LYS A  79      23.562  -9.777 -15.803  1.00  1.810          H  
ATOM   1236 3HZ  LYS A  79      22.633 -10.355 -17.083  1.00  1.810          H  
ATOM   1237  N   THR A  80      20.863 -15.520 -12.282  1.00  1.080          N  
ATOM   1238  CA  THR A  80      21.330 -16.893 -12.456  1.00  1.070          C  
ATOM   1239  C   THR A  80      21.708 -17.185 -13.894  1.00  0.920          C  
ATOM   1240  O   THR A  80      20.993 -16.780 -14.816  1.00  0.920          O  
ATOM   1241  CB  THR A  80      20.220 -17.847 -12.070  1.00  1.500          C  
ATOM   1242  OG1 THR A  80      19.071 -17.563 -12.879  1.00  1.500          O  
ATOM   1243  CG2 THR A  80      19.885 -17.678 -10.617  1.00  1.500          C  
ATOM   1244  H   THR A  80      20.012 -15.236 -12.752  1.00  1.300          H  
ATOM   1245  HA  THR A  80      22.206 -17.064 -11.829  1.00  1.280          H  
ATOM   1246  HB  THR A  80      20.530 -18.849 -12.269  1.00  1.800          H  
ATOM   1247  HG1 THR A  80      19.285 -17.731 -13.814  1.00  1.800          H  
ATOM   1248 1HG2 THR A  80      19.100 -18.358 -10.385  1.00  1.800          H  
ATOM   1249 2HG2 THR A  80      20.765 -17.899 -10.012  1.00  1.800          H  
ATOM   1250 3HG2 THR A  80      19.556 -16.660 -10.419  1.00  1.800          H  
ATOM   1251  N   LEU A  81      22.783 -17.955 -14.083  1.00  0.920          N  
ATOM   1252  CA  LEU A  81      23.259 -18.280 -15.424  1.00  0.870          C  
ATOM   1253  C   LEU A  81      23.737 -19.721 -15.653  1.00  0.890          C  
ATOM   1254  O   LEU A  81      24.517 -20.263 -14.873  1.00  0.960          O  
ATOM   1255  CB  LEU A  81      24.480 -17.403 -15.728  1.00  1.240          C  
ATOM   1256  CG  LEU A  81      24.348 -15.891 -15.802  1.00  1.240          C  
ATOM   1257  CD1 LEU A  81      25.773 -15.321 -15.877  1.00  1.240          C  
ATOM   1258  CD2 LEU A  81      23.533 -15.475 -17.016  1.00  1.240          C  
ATOM   1259  H   LEU A  81      23.315 -18.269 -13.262  1.00  1.100          H  
ATOM   1260  HA  LEU A  81      22.455 -18.081 -16.127  1.00  1.040          H  
ATOM   1261 1HB  LEU A  81      25.212 -17.591 -14.962  1.00  1.490          H  
ATOM   1262 2HB  LEU A  81      24.885 -17.720 -16.641  1.00  1.490          H  
ATOM   1263  HG  LEU A  81      23.877 -15.512 -14.895  1.00  1.490          H  
ATOM   1264 1HD1 LEU A  81      25.727 -14.250 -15.918  1.00  1.490          H  
ATOM   1265 2HD1 LEU A  81      26.333 -15.634 -14.998  1.00  1.490          H  
ATOM   1266 3HD1 LEU A  81      26.272 -15.695 -16.770  1.00  1.490          H  
ATOM   1267 1HD2 LEU A  81      23.475 -14.393 -17.054  1.00  1.490          H  
ATOM   1268 2HD2 LEU A  81      24.013 -15.846 -17.922  1.00  1.490          H  
ATOM   1269 3HD2 LEU A  81      22.526 -15.885 -16.942  1.00  1.490          H  
ATOM   1270  N   ALA A  82      23.395 -20.315 -16.798  1.00  0.900          N  
ATOM   1271  CA  ALA A  82      23.985 -21.618 -17.145  1.00  0.950          C  
ATOM   1272  C   ALA A  82      25.314 -21.381 -17.859  1.00  1.080          C  
ATOM   1273  O   ALA A  82      25.461 -21.690 -19.043  1.00  1.600          O  
ATOM   1274  CB  ALA A  82      23.054 -22.420 -18.040  1.00  1.310          C  
ATOM   1275  H   ALA A  82      22.747 -19.862 -17.426  1.00  1.080          H  
ATOM   1276  HA  ALA A  82      24.191 -22.164 -16.229  1.00  1.140          H  
ATOM   1277 1HB  ALA A  82      23.522 -23.374 -18.279  1.00  1.570          H  
ATOM   1278 2HB  ALA A  82      22.115 -22.601 -17.541  1.00  1.570          H  
ATOM   1279 3HB  ALA A  82      22.871 -21.866 -18.958  1.00  1.570          H  
ATOM   1280  N   THR A  83      26.249 -20.776 -17.139  1.00  0.960          N  
ATOM   1281  CA  THR A  83      27.532 -20.328 -17.686  1.00  1.110          C  
ATOM   1282  C   THR A  83      28.713 -20.583 -16.765  1.00  1.070          C  
ATOM   1283  O   THR A  83      28.613 -21.285 -15.758  1.00  1.200          O  
ATOM   1284  CB  THR A  83      27.516 -18.822 -18.012  1.00  1.490          C  
ATOM   1285  OG1 THR A  83      27.436 -18.082 -16.789  1.00  1.490          O  
ATOM   1286  CG2 THR A  83      26.338 -18.465 -18.919  1.00  1.490          C  
ATOM   1287  H   THR A  83      26.021 -20.603 -16.157  1.00  1.150          H  
ATOM   1288  HA  THR A  83      27.716 -20.874 -18.611  1.00  1.330          H  
ATOM   1289  HB  THR A  83      28.420 -18.544 -18.533  1.00  1.790          H  
ATOM   1290  HG1 THR A  83      28.291 -18.136 -16.305  1.00  1.790          H  
ATOM   1291 1HG2 THR A  83      26.361 -17.397 -19.130  1.00  1.790          H  
ATOM   1292 2HG2 THR A  83      26.426 -19.024 -19.851  1.00  1.790          H  
ATOM   1293 3HG2 THR A  83      25.404 -18.711 -18.463  1.00  1.790          H  
ATOM   1294  N   HIS A  84      29.851 -20.017 -17.157  1.00  1.180          N  
ATOM   1295  CA  HIS A  84      31.115 -20.053 -16.441  1.00  1.190          C  
ATOM   1296  C   HIS A  84      31.118 -18.936 -15.397  1.00  1.240          C  
ATOM   1297  O   HIS A  84      30.356 -17.966 -15.533  1.00  1.430          O  
ATOM   1298  CB  HIS A  84      32.255 -19.811 -17.422  1.00  1.660          C  
ATOM   1299  CG  HIS A  84      32.322 -20.819 -18.491  1.00  1.660          C  
ATOM   1300  ND1 HIS A  84      31.483 -20.779 -19.588  1.00  1.660          N  
ATOM   1301  CD2 HIS A  84      33.126 -21.889 -18.666  1.00  1.660          C  
ATOM   1302  CE1 HIS A  84      31.769 -21.791 -20.389  1.00  1.660          C  
ATOM   1303  NE2 HIS A  84      32.762 -22.478 -19.854  1.00  1.660          N  
ATOM   1304  H   HIS A  84      29.853 -19.534 -18.046  1.00  1.420          H  
ATOM   1305  HA  HIS A  84      31.249 -21.005 -15.942  1.00  1.430          H  
ATOM   1306 1HB  HIS A  84      32.143 -18.829 -17.880  1.00  1.990          H  
ATOM   1307 2HB  HIS A  84      33.206 -19.816 -16.886  1.00  1.990          H  
ATOM   1308  HD2 HIS A  84      33.917 -22.223 -17.993  1.00  1.990          H  
ATOM   1309  HE1 HIS A  84      31.273 -22.019 -21.332  1.00  1.990          H  
ATOM   1310  HE2 HIS A  84      33.191 -23.303 -20.251  1.00  1.990          H  
ATOM   1311  N   GLY A  85      31.963 -19.054 -14.365  1.00  1.340          N  
ATOM   1312  CA  GLY A  85      32.049 -17.996 -13.359  1.00  1.650          C  
ATOM   1313  C   GLY A  85      32.447 -16.659 -13.959  1.00  1.500          C  
ATOM   1314  O   GLY A  85      31.888 -15.636 -13.593  1.00  1.630          O  
ATOM   1315  H   GLY A  85      32.561 -19.865 -14.284  1.00  1.610          H  
ATOM   1316 1HA  GLY A  85      31.087 -17.884 -12.868  1.00  1.980          H  
ATOM   1317 2HA  GLY A  85      32.749 -18.279 -12.588  1.00  1.980          H  
ATOM   1318  N   LEU A  86      33.332 -16.654 -14.945  1.00  1.490          N  
ATOM   1319  CA  LEU A  86      33.716 -15.400 -15.580  1.00  1.710          C  
ATOM   1320  C   LEU A  86      32.488 -14.668 -16.119  1.00  1.270          C  
ATOM   1321  O   LEU A  86      32.382 -13.444 -16.014  1.00  1.400          O  
ATOM   1322  CB  LEU A  86      34.704 -15.658 -16.723  1.00  2.310          C  
ATOM   1323  CG  LEU A  86      35.219 -14.414 -17.517  1.00  2.310          C  
ATOM   1324  CD1 LEU A  86      35.974 -13.461 -16.585  1.00  2.310          C  
ATOM   1325  CD2 LEU A  86      36.127 -14.897 -18.645  1.00  2.310          C  
ATOM   1326  H   LEU A  86      33.822 -17.518 -15.161  1.00  1.790          H  
ATOM   1327  HA  LEU A  86      34.195 -14.782 -14.825  1.00  2.050          H  
ATOM   1328 1HB  LEU A  86      35.572 -16.171 -16.309  1.00  2.770          H  
ATOM   1329 2HB  LEU A  86      34.228 -16.328 -17.437  1.00  2.770          H  
ATOM   1330  HG  LEU A  86      34.374 -13.871 -17.942  1.00  2.770          H  
ATOM   1331 1HD1 LEU A  86      36.326 -12.603 -17.156  1.00  2.770          H  
ATOM   1332 2HD1 LEU A  86      35.324 -13.110 -15.802  1.00  2.770          H  
ATOM   1333 3HD1 LEU A  86      36.825 -13.978 -16.146  1.00  2.770          H  
ATOM   1334 1HD2 LEU A  86      36.487 -14.040 -19.216  1.00  2.770          H  
ATOM   1335 2HD2 LEU A  86      36.978 -15.437 -18.227  1.00  2.770          H  
ATOM   1336 3HD2 LEU A  86      35.566 -15.561 -19.304  1.00  2.770          H  
ATOM   1337  N   ALA A  87      31.562 -15.397 -16.734  1.00  1.040          N  
ATOM   1338  CA  ALA A  87      30.370 -14.746 -17.241  1.00  1.210          C  
ATOM   1339  C   ALA A  87      29.625 -14.115 -16.077  1.00  1.020          C  
ATOM   1340  O   ALA A  87      29.144 -12.982 -16.187  1.00  1.270          O  
ATOM   1341  CB  ALA A  87      29.484 -15.739 -17.955  1.00  1.630          C  
ATOM   1342  H   ALA A  87      31.678 -16.398 -16.806  1.00  1.250          H  
ATOM   1343  HA  ALA A  87      30.669 -13.957 -17.930  1.00  1.450          H  
ATOM   1344 1HB  ALA A  87      28.590 -15.241 -18.327  1.00  1.950          H  
ATOM   1345 2HB  ALA A  87      30.028 -16.185 -18.786  1.00  1.950          H  
ATOM   1346 3HB  ALA A  87      29.210 -16.498 -17.254  1.00  1.950          H  
ATOM   1347  N   ALA A  88      29.578 -14.847 -14.953  1.00  1.100          N  
ATOM   1348  CA  ALA A  88      28.929 -14.387 -13.733  1.00  1.630          C  
ATOM   1349  C   ALA A  88      29.550 -13.116 -13.159  1.00  1.620          C  
ATOM   1350  O   ALA A  88      28.826 -12.297 -12.609  1.00  2.000          O  
ATOM   1351  CB  ALA A  88      28.937 -15.472 -12.666  1.00  2.070          C  
ATOM   1352  H   ALA A  88      29.964 -15.800 -14.988  1.00  1.320          H  
ATOM   1353  HA  ALA A  88      27.901 -14.165 -13.993  1.00  1.960          H  
ATOM   1354 1HB  ALA A  88      28.401 -15.136 -11.790  1.00  2.480          H  
ATOM   1355 2HB  ALA A  88      28.461 -16.341 -13.066  1.00  2.480          H  
ATOM   1356 3HB  ALA A  88      29.931 -15.715 -12.371  1.00  2.480          H  
ATOM   1357  N   VAL A  89      30.874 -12.930 -13.289  1.00  1.510          N  
ATOM   1358  CA  VAL A  89      31.509 -11.734 -12.703  1.00  1.950          C  
ATOM   1359  C   VAL A  89      31.150 -10.511 -13.538  1.00  1.660          C  
ATOM   1360  O   VAL A  89      30.980  -9.410 -13.016  1.00  1.750          O  
ATOM   1361  CB  VAL A  89      33.070 -11.834 -12.579  1.00  2.550          C  
ATOM   1362  CG1 VAL A  89      33.429 -13.196 -12.106  1.00  2.550          C  
ATOM   1363  CG2 VAL A  89      33.839 -11.447 -13.843  1.00  2.550          C  
ATOM   1364  H   VAL A  89      31.415 -13.675 -13.737  1.00  1.810          H  
ATOM   1365  HA  VAL A  89      31.117 -11.589 -11.700  1.00  2.340          H  
ATOM   1366  HB  VAL A  89      33.373 -11.153 -11.805  1.00  3.060          H  
ATOM   1367 1HG1 VAL A  89      34.498 -13.251 -11.941  1.00  3.060          H  
ATOM   1368 2HG1 VAL A  89      32.891 -13.403 -11.192  1.00  3.060          H  
ATOM   1369 3HG1 VAL A  89      33.162 -13.894 -12.834  1.00  3.060          H  
ATOM   1370 1HG2 VAL A  89      34.902 -11.526 -13.640  1.00  3.060          H  
ATOM   1371 2HG2 VAL A  89      33.596 -12.088 -14.635  1.00  3.060          H  
ATOM   1372 3HG2 VAL A  89      33.625 -10.422 -14.125  1.00  3.060          H  
ATOM   1373  N   ASN A  90      31.138 -10.693 -14.856  1.00  1.610          N  
ATOM   1374  CA  ASN A  90      30.845  -9.613 -15.783  1.00  1.650          C  
ATOM   1375  C   ASN A  90      29.355  -9.273 -15.911  1.00  1.570          C  
ATOM   1376  O   ASN A  90      28.990  -8.126 -16.161  1.00  1.780          O  
ATOM   1377  CB  ASN A  90      31.430  -9.963 -17.135  1.00  2.290          C  
ATOM   1378  CG  ASN A  90      32.932  -9.853 -17.154  1.00  2.290          C  
ATOM   1379  OD1 ASN A  90      33.531  -9.058 -16.416  1.00  2.290          O  
ATOM   1380  ND2 ASN A  90      33.560 -10.637 -17.985  1.00  2.290          N  
ATOM   1381  H   ASN A  90      31.379 -11.625 -15.214  1.00  1.930          H  
ATOM   1382  HA  ASN A  90      31.340  -8.715 -15.417  1.00  1.980          H  
ATOM   1383 1HB  ASN A  90      31.152 -10.992 -17.384  1.00  2.750          H  
ATOM   1384 2HB  ASN A  90      31.008  -9.312 -17.898  1.00  2.750          H  
ATOM   1385 1HD2 ASN A  90      34.558 -10.595 -18.046  1.00  2.750          H  
ATOM   1386 2HD2 ASN A  90      33.049 -11.272 -18.563  1.00  2.750          H  
ATOM   1387  N   SER A  91      28.498 -10.269 -15.713  1.00  1.340          N  
ATOM   1388  CA  SER A  91      27.052 -10.160 -15.896  1.00  1.310          C  
ATOM   1389  C   SER A  91      26.252  -9.761 -14.654  1.00  1.300          C  
ATOM   1390  O   SER A  91      25.013  -9.732 -14.694  1.00  1.320          O  
ATOM   1391  CB  SER A  91      26.533 -11.491 -16.381  1.00  1.850          C  
ATOM   1392  OG  SER A  91      27.111 -11.837 -17.605  1.00  1.850          O  
ATOM   1393  H   SER A  91      28.868 -11.201 -15.528  1.00  1.610          H  
ATOM   1394  HA  SER A  91      26.877  -9.411 -16.667  1.00  1.570          H  
ATOM   1395 1HB  SER A  91      26.762 -12.245 -15.638  1.00  2.220          H  
ATOM   1396 2HB  SER A  91      25.453 -11.448 -16.484  1.00  2.220          H  
ATOM   1397  HG  SER A  91      27.999 -12.180 -17.369  1.00  2.220          H  
ATOM   1398  N   VAL A  92      26.927  -9.468 -13.551  1.00  1.290          N  
ATOM   1399  CA  VAL A  92      26.250  -9.160 -12.292  1.00  1.260          C  
ATOM   1400  C   VAL A  92      25.302  -7.976 -12.518  1.00  1.370          C  
ATOM   1401  O   VAL A  92      25.753  -6.921 -12.967  1.00  1.640          O  
ATOM   1402  CB  VAL A  92      27.280  -8.751 -11.221  1.00  1.780          C  
ATOM   1403  CG1 VAL A  92      26.609  -8.327  -9.961  1.00  1.780          C  
ATOM   1404  CG2 VAL A  92      28.183  -9.859 -10.952  1.00  1.780          C  
ATOM   1405  H   VAL A  92      27.941  -9.483 -13.610  1.00  1.550          H  
ATOM   1406  HA  VAL A  92      25.723 -10.051 -11.969  1.00  1.510          H  
ATOM   1407  HB  VAL A  92      27.852  -7.899 -11.592  1.00  2.130          H  
ATOM   1408 1HG1 VAL A  92      27.361  -8.038  -9.246  1.00  2.130          H  
ATOM   1409 2HG1 VAL A  92      25.942  -7.490 -10.141  1.00  2.130          H  
ATOM   1410 3HG1 VAL A  92      26.051  -9.160  -9.549  1.00  2.130          H  
ATOM   1411 1HG2 VAL A  92      28.899  -9.556 -10.234  1.00  2.130          H  
ATOM   1412 2HG2 VAL A  92      27.627 -10.713 -10.583  1.00  2.130          H  
ATOM   1413 3HG2 VAL A  92      28.687 -10.113 -11.859  1.00  2.130          H  
ATOM   1414  N   PRO A  93      24.016  -8.051 -12.101  1.00  1.560          N  
ATOM   1415  CA  PRO A  93      22.988  -7.047 -12.340  1.00  1.900          C  
ATOM   1416  C   PRO A  93      23.081  -5.771 -11.508  1.00  1.620          C  
ATOM   1417  O   PRO A  93      22.104  -5.358 -10.872  1.00  1.620          O  
ATOM   1418  CB  PRO A  93      21.710  -7.827 -11.986  1.00  2.850          C  
ATOM   1419  CG  PRO A  93      22.136  -8.775 -10.910  1.00  2.850          C  
ATOM   1420  CD  PRO A  93      23.523  -9.226 -11.337  1.00  2.850          C  
ATOM   1421  HA  PRO A  93      22.997  -6.798 -13.412  1.00  2.280          H  
ATOM   1422 1HB  PRO A  93      20.932  -7.155 -11.641  1.00  3.420          H  
ATOM   1423 2HB  PRO A  93      21.313  -8.328 -12.869  1.00  3.420          H  
ATOM   1424 1HG  PRO A  93      22.142  -8.263  -9.935  1.00  3.420          H  
ATOM   1425 2HG  PRO A  93      21.418  -9.602 -10.821  1.00  3.420          H  
ATOM   1426 1HD  PRO A  93      24.096  -9.436 -10.446  1.00  3.420          H  
ATOM   1427 2HD  PRO A  93      23.455 -10.091 -11.997  1.00  3.420          H  
ATOM   1428  N   TRP A  94      24.212  -5.080 -11.608  1.00  1.600          N  
ATOM   1429  CA  TRP A  94      24.372  -3.824 -10.886  1.00  1.610          C  
ATOM   1430  C   TRP A  94      23.519  -2.729 -11.510  1.00  1.880          C  
ATOM   1431  O   TRP A  94      22.994  -1.863 -10.810  1.00  1.860          O  
ATOM   1432  CB  TRP A  94      25.828  -3.412 -10.737  1.00  2.250          C  
ATOM   1433  CG  TRP A  94      26.484  -4.094  -9.587  1.00  2.250          C  
ATOM   1434  CD1 TRP A  94      27.412  -5.083  -9.583  1.00  2.250          C  
ATOM   1435  CD2 TRP A  94      26.211  -3.797  -8.202  1.00  2.250          C  
ATOM   1436  NE1 TRP A  94      27.711  -5.430  -8.279  1.00  2.250          N  
ATOM   1437  CE2 TRP A  94      26.982  -4.652  -7.439  1.00  2.250          C  
ATOM   1438  CE3 TRP A  94      25.371  -2.886  -7.562  1.00  2.250          C  
ATOM   1439  CZ2 TRP A  94      26.935  -4.641  -6.070  1.00  2.250          C  
ATOM   1440  CZ3 TRP A  94      25.327  -2.879  -6.182  1.00  2.250          C  
ATOM   1441  CH2 TRP A  94      26.082  -3.730  -5.464  1.00  2.250          C  
ATOM   1442  H   TRP A  94      24.970  -5.468 -12.174  1.00  1.920          H  
ATOM   1443  HA  TRP A  94      24.020  -3.993  -9.877  1.00  1.930          H  
ATOM   1444 1HB  TRP A  94      26.387  -3.614 -11.652  1.00  2.700          H  
ATOM   1445 2HB  TRP A  94      25.861  -2.358 -10.549  1.00  2.700          H  
ATOM   1446  HD1 TRP A  94      27.838  -5.543 -10.472  1.00  2.700          H  
ATOM   1447  HE1 TRP A  94      28.347  -6.154  -7.934  1.00  2.700          H  
ATOM   1448  HE3 TRP A  94      24.757  -2.197  -8.143  1.00  2.700          H  
ATOM   1449  HZ2 TRP A  94      27.544  -5.322  -5.472  1.00  2.700          H  
ATOM   1450  HZ3 TRP A  94      24.669  -2.171  -5.691  1.00  2.700          H  
ATOM   1451  HH2 TRP A  94      26.026  -3.691  -4.391  1.00  2.700          H  
ATOM   1452  N   ASP A  95      23.256  -2.850 -12.814  1.00  2.250          N  
ATOM   1453  CA  ASP A  95      22.439  -1.891 -13.547  1.00  2.680          C  
ATOM   1454  C   ASP A  95      20.953  -2.103 -13.297  1.00  2.690          C  
ATOM   1455  O   ASP A  95      20.121  -1.392 -13.864  1.00  3.060          O  
ATOM   1456  CB  ASP A  95      22.665  -2.002 -15.062  1.00  3.580          C  
ATOM   1457  CG  ASP A  95      24.017  -1.514 -15.586  1.00  3.580          C  
ATOM   1458  OD1 ASP A  95      24.643  -0.659 -14.980  1.00  3.580          O  
ATOM   1459  OD2 ASP A  95      24.425  -2.025 -16.598  1.00  3.580          O  
ATOM   1460  H   ASP A  95      23.709  -3.586 -13.339  1.00  2.700          H  
ATOM   1461  HA  ASP A  95      22.695  -0.899 -13.208  1.00  3.220          H  
ATOM   1462 1HB  ASP A  95      22.548  -3.044 -15.356  1.00  4.300          H  
ATOM   1463 2HB  ASP A  95      21.882  -1.443 -15.578  1.00  4.300          H  
ATOM   1464  N   THR A  96      20.608  -3.109 -12.492  1.00  2.430          N  
ATOM   1465  CA  THR A  96      19.224  -3.367 -12.160  1.00  2.630          C  
ATOM   1466  C   THR A  96      19.002  -2.998 -10.708  1.00  2.290          C  
ATOM   1467  O   THR A  96      18.139  -2.177 -10.406  1.00  2.600          O  
ATOM   1468  CB  THR A  96      18.827  -4.840 -12.385  1.00  3.600          C  
ATOM   1469  OG1 THR A  96      19.011  -5.187 -13.762  1.00  3.600          O  
ATOM   1470  CG2 THR A  96      17.363  -5.055 -12.010  1.00  3.600          C  
ATOM   1471  H   THR A  96      21.318  -3.691 -12.052  1.00  2.920          H  
ATOM   1472  HA  THR A  96      18.583  -2.736 -12.774  1.00  3.160          H  
ATOM   1473  HB  THR A  96      19.446  -5.476 -11.772  1.00  4.320          H  
ATOM   1474  HG1 THR A  96      19.941  -5.157 -13.976  1.00  4.320          H  
ATOM   1475 1HG2 THR A  96      17.100  -6.097 -12.176  1.00  4.320          H  
ATOM   1476 2HG2 THR A  96      17.204  -4.811 -10.960  1.00  4.320          H  
ATOM   1477 3HG2 THR A  96      16.733  -4.417 -12.629  1.00  4.320          H  
ATOM   1478  N   ILE A  97      19.844  -3.526  -9.800  1.00  1.760          N  
ATOM   1479  CA  ILE A  97      19.661  -3.244  -8.375  1.00  1.460          C  
ATOM   1480  C   ILE A  97      19.756  -1.747  -8.119  1.00  1.620          C  
ATOM   1481  O   ILE A  97      19.036  -1.209  -7.285  1.00  1.680          O  
ATOM   1482  CB  ILE A  97      20.708  -3.979  -7.501  1.00  2.160          C  
ATOM   1483  CG1 ILE A  97      20.263  -3.980  -6.021  1.00  2.160          C  
ATOM   1484  CG2 ILE A  97      22.062  -3.312  -7.605  1.00  2.160          C  
ATOM   1485  CD1 ILE A  97      21.059  -4.895  -5.108  1.00  2.160          C  
ATOM   1486  H   ILE A  97      20.567  -4.182 -10.106  1.00  2.110          H  
ATOM   1487  HA  ILE A  97      18.671  -3.583  -8.081  1.00  1.750          H  
ATOM   1488  HB  ILE A  97      20.788  -5.008  -7.848  1.00  2.600          H  
ATOM   1489 1HG1 ILE A  97      20.348  -2.985  -5.637  1.00  2.600          H  
ATOM   1490 2HG1 ILE A  97      19.216  -4.286  -5.973  1.00  2.600          H  
ATOM   1491 1HG2 ILE A  97      22.769  -3.849  -7.028  1.00  2.600          H  
ATOM   1492 2HG2 ILE A  97      22.365  -3.314  -8.630  1.00  2.600          H  
ATOM   1493 3HG2 ILE A  97      22.037  -2.297  -7.234  1.00  2.600          H  
ATOM   1494 1HD1 ILE A  97      20.670  -4.829  -4.109  1.00  2.600          H  
ATOM   1495 2HD1 ILE A  97      20.970  -5.916  -5.454  1.00  2.600          H  
ATOM   1496 3HD1 ILE A  97      22.104  -4.620  -5.081  1.00  2.600          H  
ATOM   1497  N   ALA A  98      20.570  -1.040  -8.901  1.00  1.830          N  
ATOM   1498  CA  ALA A  98      20.769   0.387  -8.764  1.00  2.140          C  
ATOM   1499  C   ALA A  98      19.492   1.185  -8.848  1.00  2.360          C  
ATOM   1500  O   ALA A  98      19.330   2.206  -8.164  1.00  2.480          O  
ATOM   1501  CB  ALA A  98      21.653   0.859  -9.880  1.00  2.870          C  
ATOM   1502  H   ALA A  98      21.161  -1.517  -9.592  1.00  2.200          H  
ATOM   1503  HA  ALA A  98      21.235   0.580  -7.800  1.00  2.570          H  
ATOM   1504 1HB  ALA A  98      21.791   1.918  -9.788  1.00  3.450          H  
ATOM   1505 2HB  ALA A  98      22.611   0.352  -9.843  1.00  3.450          H  
ATOM   1506 3HB  ALA A  98      21.170   0.651 -10.832  1.00  3.450          H  
ATOM   1507  N   ASN A  99      18.540   0.703  -9.632  1.00  2.500          N  
ATOM   1508  CA  ASN A  99      17.332   1.442  -9.888  1.00  2.850          C  
ATOM   1509  C   ASN A  99      16.322   1.277  -8.758  1.00  2.580          C  
ATOM   1510  O   ASN A  99      15.265   1.911  -8.757  1.00  2.830          O  
ATOM   1511  CB  ASN A  99      16.792   0.970 -11.212  1.00  3.850          C  
ATOM   1512  CG  ASN A  99      17.799   1.269 -12.352  1.00  3.850          C  
ATOM   1513  OD1 ASN A  99      18.658   2.181 -12.288  1.00  3.850          O  
ATOM   1514  ND2 ASN A  99      17.698   0.485 -13.391  1.00  3.850          N  
ATOM   1515  H   ASN A  99      18.650  -0.200 -10.103  1.00  3.000          H  
ATOM   1516  HA  ASN A  99      17.579   2.501  -9.955  1.00  3.420          H  
ATOM   1517 1HB  ASN A  99      16.610  -0.108 -11.168  1.00  4.620          H  
ATOM   1518 2HB  ASN A  99      15.843   1.460 -11.424  1.00  4.620          H  
ATOM   1519 1HD2 ASN A  99      18.314   0.598 -14.172  1.00  4.620          H  
ATOM   1520 2HD2 ASN A  99      17.011  -0.240 -13.408  1.00  4.620          H  
ATOM   1521  N   TYR A 100      16.659   0.436  -7.786  1.00  2.160          N  
ATOM   1522  CA  TYR A 100      15.817   0.194  -6.635  1.00  2.010          C  
ATOM   1523  C   TYR A 100      16.563   0.600  -5.378  1.00  1.710          C  
ATOM   1524  O   TYR A 100      15.958   1.044  -4.407  1.00  1.680          O  
ATOM   1525  CB  TYR A 100      15.447  -1.278  -6.572  1.00  2.870          C  
ATOM   1526  CG  TYR A 100      14.727  -1.731  -7.805  1.00  2.870          C  
ATOM   1527  CD1 TYR A 100      15.430  -2.374  -8.799  1.00  2.870          C  
ATOM   1528  CD2 TYR A 100      13.376  -1.503  -7.948  1.00  2.870          C  
ATOM   1529  CE1 TYR A 100      14.794  -2.788  -9.939  1.00  2.870          C  
ATOM   1530  CE2 TYR A 100      12.732  -1.919  -9.093  1.00  2.870          C  
ATOM   1531  CZ  TYR A 100      13.441  -2.561 -10.087  1.00  2.870          C  
ATOM   1532  OH  TYR A 100      12.804  -2.979 -11.232  1.00  2.870          O  
ATOM   1533  H   TYR A 100      17.545  -0.061  -7.845  1.00  2.590          H  
ATOM   1534  HA  TYR A 100      14.917   0.803  -6.711  1.00  2.410          H  
ATOM   1535 1HB  TYR A 100      16.356  -1.872  -6.459  1.00  3.450          H  
ATOM   1536 2HB  TYR A 100      14.813  -1.465  -5.707  1.00  3.450          H  
ATOM   1537  HD1 TYR A 100      16.492  -2.546  -8.680  1.00  3.450          H  
ATOM   1538  HD2 TYR A 100      12.820  -0.992  -7.163  1.00  3.450          H  
ATOM   1539  HE1 TYR A 100      15.355  -3.289 -10.721  1.00  3.450          H  
ATOM   1540  HE2 TYR A 100      11.664  -1.740  -9.213  1.00  3.450          H  
ATOM   1541  HH  TYR A 100      11.873  -2.750 -11.183  1.00  3.450          H  
ATOM   1542  N   ALA A 101      17.889   0.429  -5.407  1.00  1.650          N  
ATOM   1543  CA  ALA A 101      18.775   0.675  -4.281  1.00  1.560          C  
ATOM   1544  C   ALA A 101      19.155   2.129  -4.072  1.00  1.540          C  
ATOM   1545  O   ALA A 101      19.375   2.528  -2.931  1.00  1.550          O  
ATOM   1546  CB  ALA A 101      20.053  -0.112  -4.446  1.00  2.220          C  
ATOM   1547  H   ALA A 101      18.300   0.042  -6.249  1.00  1.980          H  
ATOM   1548  HA  ALA A 101      18.264   0.331  -3.386  1.00  1.870          H  
ATOM   1549 1HB  ALA A 101      20.674   0.045  -3.580  1.00  2.660          H  
ATOM   1550 2HB  ALA A 101      19.816  -1.151  -4.540  1.00  2.660          H  
ATOM   1551 3HB  ALA A 101      20.574   0.225  -5.340  1.00  2.660          H  
ATOM   1552  N   LYS A 102      19.235   2.958  -5.119  1.00  1.740          N  
ATOM   1553  CA  LYS A 102      19.703   4.328  -4.872  1.00  1.970          C  
ATOM   1554  C   LYS A 102      18.967   5.060  -3.710  1.00  2.040          C  
ATOM   1555  O   LYS A 102      19.649   5.697  -2.900  1.00  2.140          O  
ATOM   1556  CB  LYS A 102      19.717   5.165  -6.161  1.00  2.670          C  
ATOM   1557  CG  LYS A 102      20.258   6.577  -5.974  1.00  2.670          C  
ATOM   1558  CD  LYS A 102      20.316   7.326  -7.296  1.00  2.670          C  
ATOM   1559  CE  LYS A 102      20.830   8.746  -7.104  1.00  2.670          C  
ATOM   1560  NZ  LYS A 102      20.894   9.494  -8.393  1.00  2.670          N  
ATOM   1561  H   LYS A 102      19.065   2.624  -6.076  1.00  2.090          H  
ATOM   1562  HA  LYS A 102      20.745   4.263  -4.576  1.00  2.360          H  
ATOM   1563 1HB  LYS A 102      20.349   4.669  -6.893  1.00  3.200          H  
ATOM   1564 2HB  LYS A 102      18.746   5.241  -6.608  1.00  3.200          H  
ATOM   1565 1HG  LYS A 102      19.619   7.132  -5.283  1.00  3.200          H  
ATOM   1566 2HG  LYS A 102      21.262   6.522  -5.544  1.00  3.200          H  
ATOM   1567 1HD  LYS A 102      20.974   6.796  -7.986  1.00  3.200          H  
ATOM   1568 2HD  LYS A 102      19.318   7.367  -7.733  1.00  3.200          H  
ATOM   1569 1HE  LYS A 102      20.166   9.276  -6.421  1.00  3.200          H  
ATOM   1570 2HE  LYS A 102      21.829   8.708  -6.667  1.00  3.200          H  
ATOM   1571 1HZ  LYS A 102      21.239  10.429  -8.225  1.00  3.200          H  
ATOM   1572 2HZ  LYS A 102      21.516   9.017  -9.031  1.00  3.200          H  
ATOM   1573 3HZ  LYS A 102      19.971   9.546  -8.801  1.00  3.200          H  
ATOM   1574  N   PRO A 103      17.610   5.003  -3.576  1.00  2.200          N  
ATOM   1575  CA  PRO A 103      16.827   5.628  -2.507  1.00  2.520          C  
ATOM   1576  C   PRO A 103      17.184   5.122  -1.107  1.00  2.450          C  
ATOM   1577  O   PRO A 103      16.866   5.769  -0.108  1.00  2.740          O  
ATOM   1578  CB  PRO A 103      15.386   5.225  -2.857  1.00  3.780          C  
ATOM   1579  CG  PRO A 103      15.409   4.950  -4.334  1.00  3.780          C  
ATOM   1580  CD  PRO A 103      16.748   4.331  -4.581  1.00  3.780          C  
ATOM   1581  HA  PRO A 103      16.954   6.717  -2.565  1.00  3.020          H  
ATOM   1582 1HB  PRO A 103      15.095   4.340  -2.265  1.00  4.540          H  
ATOM   1583 2HB  PRO A 103      14.694   6.036  -2.582  1.00  4.540          H  
ATOM   1584 1HG  PRO A 103      14.585   4.269  -4.605  1.00  4.540          H  
ATOM   1585 2HG  PRO A 103      15.256   5.879  -4.902  1.00  4.540          H  
ATOM   1586 1HD  PRO A 103      16.668   3.289  -4.359  1.00  4.540          H  
ATOM   1587 2HD  PRO A 103      17.032   4.514  -5.598  1.00  4.540          H  
ATOM   1588  N   PHE A 104      17.818   3.955  -1.037  1.00  2.190          N  
ATOM   1589  CA  PHE A 104      18.211   3.333   0.207  1.00  2.300          C  
ATOM   1590  C   PHE A 104      19.651   3.687   0.489  1.00  2.020          C  
ATOM   1591  O   PHE A 104      19.989   4.096   1.599  1.00  1.900          O  
ATOM   1592  CB  PHE A 104      18.074   1.824   0.089  1.00  3.180          C  
ATOM   1593  CG  PHE A 104      16.691   1.336  -0.014  1.00  3.180          C  
ATOM   1594  CD1 PHE A 104      16.100   1.200  -1.246  1.00  3.180          C  
ATOM   1595  CD2 PHE A 104      15.983   0.962   1.116  1.00  3.180          C  
ATOM   1596  CE1 PHE A 104      14.833   0.713  -1.367  1.00  3.180          C  
ATOM   1597  CE2 PHE A 104      14.703   0.469   1.002  1.00  3.180          C  
ATOM   1598  CZ  PHE A 104      14.126   0.344  -0.245  1.00  3.180          C  
ATOM   1599  H   PHE A 104      18.087   3.470  -1.886  1.00  2.630          H  
ATOM   1600  HA  PHE A 104      17.583   3.707   1.015  1.00  2.760          H  
ATOM   1601 1HB  PHE A 104      18.613   1.489  -0.790  1.00  3.810          H  
ATOM   1602 2HB  PHE A 104      18.520   1.348   0.929  1.00  3.810          H  
ATOM   1603  HD1 PHE A 104      16.650   1.486  -2.134  1.00  3.810          H  
ATOM   1604  HD2 PHE A 104      16.450   1.056   2.099  1.00  3.810          H  
ATOM   1605  HE1 PHE A 104      14.390   0.620  -2.362  1.00  3.810          H  
ATOM   1606  HE2 PHE A 104      14.147   0.175   1.891  1.00  3.810          H  
ATOM   1607  HZ  PHE A 104      13.116  -0.046  -0.344  1.00  3.810          H  
ATOM   1608  N   LEU A 105      20.483   3.626  -0.546  1.00  2.160          N  
ATOM   1609  CA  LEU A 105      21.917   3.861  -0.452  1.00  2.180          C  
ATOM   1610  C   LEU A 105      22.244   5.213   0.083  1.00  2.260          C  
ATOM   1611  O   LEU A 105      23.230   5.365   0.789  1.00  2.430          O  
ATOM   1612  CB  LEU A 105      22.557   3.636  -1.797  1.00  3.040          C  
ATOM   1613  CG  LEU A 105      22.677   2.200  -2.203  1.00  3.040          C  
ATOM   1614  CD1 LEU A 105      22.982   2.134  -3.604  1.00  3.040          C  
ATOM   1615  CD2 LEU A 105      23.840   1.587  -1.439  1.00  3.040          C  
ATOM   1616  H   LEU A 105      20.103   3.333  -1.444  1.00  2.590          H  
ATOM   1617  HA  LEU A 105      22.316   3.141   0.253  1.00  2.620          H  
ATOM   1618 1HB  LEU A 105      21.962   4.154  -2.543  1.00  3.650          H  
ATOM   1619 2HB  LEU A 105      23.540   4.073  -1.789  1.00  3.650          H  
ATOM   1620  HG  LEU A 105      21.757   1.655  -1.998  1.00  3.650          H  
ATOM   1621 1HD1 LEU A 105      23.107   1.104  -3.906  1.00  3.650          H  
ATOM   1622 2HD1 LEU A 105      22.169   2.569  -4.149  1.00  3.650          H  
ATOM   1623 3HD1 LEU A 105      23.891   2.688  -3.797  1.00  3.650          H  
ATOM   1624 1HD2 LEU A 105      23.970   0.576  -1.738  1.00  3.650          H  
ATOM   1625 2HD2 LEU A 105      24.754   2.140  -1.662  1.00  3.650          H  
ATOM   1626 3HD2 LEU A 105      23.675   1.606  -0.383  1.00  3.650          H  
ATOM   1627  N   ASN A 106      21.340   6.165  -0.085  1.00  2.340          N  
ATOM   1628  CA  ASN A 106      21.546   7.485   0.484  1.00  2.620          C  
ATOM   1629  C   ASN A 106      21.875   7.376   2.004  1.00  2.440          C  
ATOM   1630  O   ASN A 106      22.488   8.284   2.572  1.00  2.840          O  
ATOM   1631  CB  ASN A 106      20.279   8.302   0.306  1.00  3.560          C  
ATOM   1632  CG  ASN A 106      20.022   8.730  -1.114  1.00  3.560          C  
ATOM   1633  OD1 ASN A 106      20.925   8.826  -1.948  1.00  3.560          O  
ATOM   1634  ND2 ASN A 106      18.774   8.987  -1.409  1.00  3.560          N  
ATOM   1635  H   ASN A 106      20.568   5.997  -0.740  1.00  2.810          H  
ATOM   1636  HA  ASN A 106      22.388   7.964  -0.019  1.00  3.140          H  
ATOM   1637 1HB  ASN A 106      19.425   7.708   0.645  1.00  4.270          H  
ATOM   1638 2HB  ASN A 106      20.329   9.186   0.938  1.00  4.270          H  
ATOM   1639 1HD2 ASN A 106      18.532   9.271  -2.336  1.00  4.270          H  
ATOM   1640 2HD2 ASN A 106      18.058   8.887  -0.715  1.00  4.270          H  
ATOM   1641  N   LYS A 107      21.394   6.298   2.663  1.00  2.040          N  
ATOM   1642  CA  LYS A 107      21.611   6.019   4.081  1.00  2.120          C  
ATOM   1643  C   LYS A 107      22.242   4.625   4.390  1.00  2.030          C  
ATOM   1644  O   LYS A 107      22.856   4.452   5.449  1.00  2.360          O  
ATOM   1645  CB  LYS A 107      20.289   6.146   4.835  1.00  2.940          C  
ATOM   1646  CG  LYS A 107      19.704   7.557   4.844  1.00  2.940          C  
ATOM   1647  CD  LYS A 107      18.400   7.613   5.633  1.00  2.940          C  
ATOM   1648  CE  LYS A 107      17.818   9.023   5.649  1.00  2.940          C  
ATOM   1649  NZ  LYS A 107      16.523   9.082   6.388  1.00  2.940          N  
ATOM   1650  H   LYS A 107      20.885   5.605   2.123  1.00  2.450          H  
ATOM   1651  HA  LYS A 107      22.301   6.771   4.461  1.00  2.540          H  
ATOM   1652 1HB  LYS A 107      19.555   5.481   4.376  1.00  3.520          H  
ATOM   1653 2HB  LYS A 107      20.426   5.823   5.867  1.00  3.520          H  
ATOM   1654 1HG  LYS A 107      20.428   8.245   5.283  1.00  3.520          H  
ATOM   1655 2HG  LYS A 107      19.512   7.870   3.819  1.00  3.520          H  
ATOM   1656 1HD  LYS A 107      17.674   6.935   5.181  1.00  3.520          H  
ATOM   1657 2HD  LYS A 107      18.582   7.295   6.658  1.00  3.520          H  
ATOM   1658 1HE  LYS A 107      18.528   9.696   6.127  1.00  3.520          H  
ATOM   1659 2HE  LYS A 107      17.654   9.353   4.623  1.00  3.520          H  
ATOM   1660 1HZ  LYS A 107      16.171  10.030   6.376  1.00  3.520          H  
ATOM   1661 2HZ  LYS A 107      15.852   8.470   5.945  1.00  3.520          H  
ATOM   1662 3HZ  LYS A 107      16.665   8.789   7.344  1.00  3.520          H  
ATOM   1663  N   VAL A 108      22.027   3.618   3.515  1.00  1.800          N  
ATOM   1664  CA  VAL A 108      22.412   2.215   3.788  1.00  1.890          C  
ATOM   1665  C   VAL A 108      23.294   1.518   2.696  1.00  1.720          C  
ATOM   1666  O   VAL A 108      24.068   2.186   1.996  1.00  2.030          O  
ATOM   1667  CB  VAL A 108      21.179   1.365   4.131  1.00  2.610          C  
ATOM   1668  CG1 VAL A 108      20.478   1.960   5.355  1.00  2.610          C  
ATOM   1669  CG2 VAL A 108      20.243   1.217   2.974  1.00  2.610          C  
ATOM   1670  H   VAL A 108      21.515   3.836   2.663  1.00  2.160          H  
ATOM   1671  HA  VAL A 108      23.010   2.226   4.698  1.00  2.270          H  
ATOM   1672  HB  VAL A 108      21.522   0.435   4.429  1.00  3.130          H  
ATOM   1673 1HG1 VAL A 108      19.639   1.350   5.646  1.00  3.130          H  
ATOM   1674 2HG1 VAL A 108      21.183   2.027   6.180  1.00  3.130          H  
ATOM   1675 3HG1 VAL A 108      20.113   2.952   5.118  1.00  3.130          H  
ATOM   1676 1HG2 VAL A 108      19.416   0.593   3.252  1.00  3.130          H  
ATOM   1677 2HG2 VAL A 108      19.887   2.154   2.737  1.00  3.130          H  
ATOM   1678 3HG2 VAL A 108      20.738   0.771   2.111  1.00  3.130          H  
ATOM   1679  N   VAL A 109      23.277   0.156   2.690  1.00  1.550          N  
ATOM   1680  CA  VAL A 109      24.091  -0.715   1.816  1.00  1.530          C  
ATOM   1681  C   VAL A 109      23.328  -1.599   0.805  1.00  1.330          C  
ATOM   1682  O   VAL A 109      22.240  -2.092   1.107  1.00  1.380          O  
ATOM   1683  CB  VAL A 109      24.984  -1.616   2.727  1.00  2.150          C  
ATOM   1684  CG1 VAL A 109      24.132  -2.417   3.718  1.00  2.150          C  
ATOM   1685  CG2 VAL A 109      25.791  -2.624   1.874  1.00  2.150          C  
ATOM   1686  H   VAL A 109      22.617  -0.325   3.308  1.00  1.860          H  
ATOM   1687  HA  VAL A 109      24.740  -0.067   1.235  1.00  1.840          H  
ATOM   1688  HB  VAL A 109      25.657  -0.976   3.290  1.00  2.580          H  
ATOM   1689 1HG1 VAL A 109      24.778  -3.022   4.345  1.00  2.580          H  
ATOM   1690 2HG1 VAL A 109      23.563  -1.745   4.350  1.00  2.580          H  
ATOM   1691 3HG1 VAL A 109      23.456  -3.063   3.181  1.00  2.580          H  
ATOM   1692 1HG2 VAL A 109      26.425  -3.214   2.525  1.00  2.580          H  
ATOM   1693 2HG2 VAL A 109      25.132  -3.299   1.339  1.00  2.580          H  
ATOM   1694 3HG2 VAL A 109      26.401  -2.102   1.165  1.00  2.580          H  
ATOM   1695  N   SER A 110      23.911  -1.789  -0.397  1.00  1.330          N  
ATOM   1696  CA  SER A 110      23.327  -2.682  -1.414  1.00  1.280          C  
ATOM   1697  C   SER A 110      24.353  -3.713  -1.909  1.00  1.140          C  
ATOM   1698  O   SER A 110      25.555  -3.423  -2.027  1.00  1.260          O  
ATOM   1699  CB  SER A 110      22.836  -1.917  -2.625  1.00  1.810          C  
ATOM   1700  OG  SER A 110      23.912  -1.324  -3.300  1.00  1.810          O  
ATOM   1701  H   SER A 110      24.808  -1.326  -0.586  1.00  1.600          H  
ATOM   1702  HA  SER A 110      22.497  -3.209  -0.962  1.00  1.540          H  
ATOM   1703 1HB  SER A 110      22.301  -2.593  -3.294  1.00  2.170          H  
ATOM   1704 2HB  SER A 110      22.141  -1.155  -2.300  1.00  2.170          H  
ATOM   1705  HG  SER A 110      23.562  -0.981  -4.123  1.00  2.170          H  
ATOM   1706  N   THR A 111      23.845  -4.896  -2.290  1.00  1.030          N  
ATOM   1707  CA  THR A 111      24.676  -6.000  -2.782  1.00  1.050          C  
ATOM   1708  C   THR A 111      24.003  -6.889  -3.837  1.00  1.060          C  
ATOM   1709  O   THR A 111      22.791  -7.124  -3.802  1.00  1.140          O  
ATOM   1710  CB  THR A 111      25.068  -6.888  -1.588  1.00  1.460          C  
ATOM   1711  OG1 THR A 111      25.987  -7.886  -2.006  1.00  1.460          O  
ATOM   1712  CG2 THR A 111      23.819  -7.568  -0.993  1.00  1.460          C  
ATOM   1713  H   THR A 111      22.845  -5.038  -2.141  1.00  1.240          H  
ATOM   1714  HA  THR A 111      25.579  -5.586  -3.218  1.00  1.260          H  
ATOM   1715  HB  THR A 111      25.536  -6.271  -0.827  1.00  1.750          H  
ATOM   1716  HG1 THR A 111      26.903  -7.540  -1.875  1.00  1.750          H  
ATOM   1717 1HG2 THR A 111      24.124  -8.177  -0.148  1.00  1.750          H  
ATOM   1718 2HG2 THR A 111      23.111  -6.808  -0.662  1.00  1.750          H  
ATOM   1719 3HG2 THR A 111      23.341  -8.208  -1.723  1.00  1.750          H  
ATOM   1720  N   THR A 112      24.813  -7.438  -4.731  1.00  1.170          N  
ATOM   1721  CA  THR A 112      24.344  -8.366  -5.744  1.00  1.230          C  
ATOM   1722  C   THR A 112      25.200  -9.607  -5.830  1.00  1.240          C  
ATOM   1723  O   THR A 112      26.392  -9.589  -5.502  1.00  1.340          O  
ATOM   1724  CB  THR A 112      24.388  -7.720  -7.131  1.00  1.700          C  
ATOM   1725  OG1 THR A 112      25.726  -7.335  -7.375  1.00  1.700          O  
ATOM   1726  CG2 THR A 112      23.515  -6.538  -7.227  1.00  1.700          C  
ATOM   1727  H   THR A 112      25.799  -7.219  -4.705  1.00  1.400          H  
ATOM   1728  HA  THR A 112      23.330  -8.670  -5.505  1.00  1.480          H  
ATOM   1729  HB  THR A 112      24.084  -8.454  -7.877  1.00  2.040          H  
ATOM   1730  HG1 THR A 112      25.812  -6.986  -8.264  1.00  2.040          H  
ATOM   1731 1HG2 THR A 112      23.591  -6.107  -8.227  1.00  2.040          H  
ATOM   1732 2HG2 THR A 112      22.490  -6.837  -7.037  1.00  2.040          H  
ATOM   1733 3HG2 THR A 112      23.827  -5.808  -6.495  1.00  2.040          H  
ATOM   1734  N   THR A 113      24.589 -10.677  -6.323  1.00  1.280          N  
ATOM   1735  CA  THR A 113      25.310 -11.902  -6.620  1.00  1.450          C  
ATOM   1736  C   THR A 113      24.914 -12.431  -7.998  1.00  1.320          C  
ATOM   1737  O   THR A 113      23.935 -11.972  -8.609  1.00  1.380          O  
ATOM   1738  CB  THR A 113      25.092 -12.981  -5.530  1.00  1.960          C  
ATOM   1739  OG1 THR A 113      23.737 -13.376  -5.517  1.00  1.960          O  
ATOM   1740  CG2 THR A 113      25.455 -12.439  -4.152  1.00  1.960          C  
ATOM   1741  H   THR A 113      23.575 -10.627  -6.473  1.00  1.540          H  
ATOM   1742  HA  THR A 113      26.376 -11.678  -6.651  1.00  1.740          H  
ATOM   1743  HB  THR A 113      25.716 -13.846  -5.754  1.00  2.350          H  
ATOM   1744  HG1 THR A 113      23.622 -14.105  -4.903  1.00  2.350          H  
ATOM   1745 1HG2 THR A 113      25.301 -13.216  -3.406  1.00  2.350          H  
ATOM   1746 2HG2 THR A 113      26.501 -12.131  -4.147  1.00  2.350          H  
ATOM   1747 3HG2 THR A 113      24.828 -11.587  -3.909  1.00  2.350          H  
ATOM   1748  N   ASN A 114      25.687 -13.400  -8.473  1.00  1.260          N  
ATOM   1749  CA  ASN A 114      25.452 -14.053  -9.749  1.00  1.160          C  
ATOM   1750  C   ASN A 114      25.867 -15.514  -9.611  1.00  1.190          C  
ATOM   1751  O   ASN A 114      26.998 -15.818  -9.214  1.00  1.390          O  
ATOM   1752  CB  ASN A 114      26.130 -13.333 -10.896  1.00  1.660          C  
ATOM   1753  CG  ASN A 114      25.749 -13.921 -12.229  1.00  1.660          C  
ATOM   1754  OD1 ASN A 114      25.778 -15.141 -12.399  1.00  1.660          O  
ATOM   1755  ND2 ASN A 114      25.400 -13.098 -13.171  1.00  1.660          N  
ATOM   1756  H   ASN A 114      26.461 -13.718  -7.910  1.00  1.510          H  
ATOM   1757  HA  ASN A 114      24.393 -14.036  -9.944  1.00  1.390          H  
ATOM   1758 1HB  ASN A 114      25.828 -12.289 -10.886  1.00  2.000          H  
ATOM   1759 2HB  ASN A 114      27.206 -13.365 -10.776  1.00  2.000          H  
ATOM   1760 1HD2 ASN A 114      25.149 -13.473 -14.067  1.00  2.000          H  
ATOM   1761 2HD2 ASN A 114      25.389 -12.110 -13.012  1.00  2.000          H  
ATOM   1762  N   ILE A 115      24.904 -16.406  -9.817  1.00  1.160          N  
ATOM   1763  CA  ILE A 115      25.105 -17.828  -9.580  1.00  1.310          C  
ATOM   1764  C   ILE A 115      25.160 -18.762 -10.793  1.00  1.240          C  
ATOM   1765  O   ILE A 115      24.262 -18.799 -11.645  1.00  1.290          O  
ATOM   1766  CB  ILE A 115      24.051 -18.329  -8.561  1.00  1.770          C  
ATOM   1767  CG1 ILE A 115      24.284 -17.608  -7.194  1.00  1.770          C  
ATOM   1768  CG2 ILE A 115      24.092 -19.805  -8.413  1.00  1.770          C  
ATOM   1769  CD1 ILE A 115      23.221 -17.853  -6.128  1.00  1.770          C  
ATOM   1770  H   ILE A 115      24.015 -16.055 -10.190  1.00  1.390          H  
ATOM   1771  HA  ILE A 115      26.070 -17.926  -9.084  1.00  1.570          H  
ATOM   1772  HB  ILE A 115      23.061 -18.042  -8.916  1.00  2.130          H  
ATOM   1773 1HG1 ILE A 115      25.249 -17.921  -6.797  1.00  2.130          H  
ATOM   1774 2HG1 ILE A 115      24.326 -16.538  -7.375  1.00  2.130          H  
ATOM   1775 1HG2 ILE A 115      23.334 -20.129  -7.720  1.00  2.130          H  
ATOM   1776 2HG2 ILE A 115      23.911 -20.275  -9.341  1.00  2.130          H  
ATOM   1777 3HG2 ILE A 115      25.066 -20.090  -8.053  1.00  2.130          H  
ATOM   1778 1HD1 ILE A 115      23.483 -17.291  -5.232  1.00  2.130          H  
ATOM   1779 2HD1 ILE A 115      22.256 -17.525  -6.481  1.00  2.130          H  
ATOM   1780 3HD1 ILE A 115      23.165 -18.900  -5.874  1.00  2.130          H  
ATOM   1781  N   VAL A 116      26.247 -19.545 -10.805  1.00  1.210          N  
ATOM   1782  CA  VAL A 116      26.558 -20.586 -11.785  1.00  1.210          C  
ATOM   1783  C   VAL A 116      26.916 -21.895 -11.052  1.00  1.130          C  
ATOM   1784  O   VAL A 116      27.344 -21.857  -9.889  1.00  1.120          O  
ATOM   1785  CB  VAL A 116      27.728 -20.161 -12.699  1.00  1.690          C  
ATOM   1786  CG1 VAL A 116      27.374 -18.936 -13.471  1.00  1.690          C  
ATOM   1787  CG2 VAL A 116      28.948 -19.884 -11.890  1.00  1.690          C  
ATOM   1788  H   VAL A 116      26.902 -19.396 -10.051  1.00  1.450          H  
ATOM   1789  HA  VAL A 116      25.682 -20.755 -12.415  1.00  1.450          H  
ATOM   1790  HB  VAL A 116      27.934 -20.959 -13.403  1.00  2.030          H  
ATOM   1791 1HG1 VAL A 116      28.201 -18.655 -14.121  1.00  2.030          H  
ATOM   1792 2HG1 VAL A 116      26.515 -19.150 -14.064  1.00  2.030          H  
ATOM   1793 3HG1 VAL A 116      27.152 -18.124 -12.793  1.00  2.030          H  
ATOM   1794 1HG2 VAL A 116      29.738 -19.612 -12.560  1.00  2.030          H  
ATOM   1795 2HG2 VAL A 116      28.757 -19.069 -11.195  1.00  2.030          H  
ATOM   1796 3HG2 VAL A 116      29.239 -20.762 -11.349  1.00  2.030          H  
ATOM   1797  N   THR A 117      26.864 -23.024 -11.770  1.00  1.220          N  
ATOM   1798  CA  THR A 117      27.177 -24.375 -11.258  1.00  1.260          C  
ATOM   1799  C   THR A 117      28.655 -24.769 -11.370  1.00  1.110          C  
ATOM   1800  O   THR A 117      28.855 -25.634 -12.230  1.00  1.390          O  
ATOM   1801  CB  THR A 117      26.380 -25.442 -12.033  1.00  1.750          C  
ATOM   1802  OG1 THR A 117      26.712 -25.329 -13.412  1.00  1.750          O  
ATOM   1803  CG2 THR A 117      24.904 -25.274 -11.850  1.00  1.750          C  
ATOM   1804  H   THR A 117      26.542 -22.969 -12.730  1.00  1.460          H  
ATOM   1805  HA  THR A 117      26.897 -24.418 -10.205  1.00  1.510          H  
ATOM   1806  HB  THR A 117      26.663 -26.440 -11.681  1.00  2.100          H  
ATOM   1807  HG1 THR A 117      27.639 -25.643 -13.504  1.00  2.100          H  
ATOM   1808 1HG2 THR A 117      24.385 -26.035 -12.421  1.00  2.100          H  
ATOM   1809 2HG2 THR A 117      24.678 -25.396 -10.798  1.00  2.100          H  
ATOM   1810 3HG2 THR A 117      24.601 -24.298 -12.198  1.00  2.100          H  
ATOM   1811  N   ARG A 118      29.461 -23.712 -11.396  1.00  1.000          N  
ATOM   1812  CA  ARG A 118      30.839 -23.903 -10.959  1.00  1.040          C  
ATOM   1813  C   ARG A 118      31.193 -23.179  -9.652  1.00  1.060          C  
ATOM   1814  O   ARG A 118      32.176 -23.517  -8.986  1.00  1.210          O  
ATOM   1815  CB  ARG A 118      31.783 -23.414 -12.052  1.00  1.440          C  
ATOM   1816  CG  ARG A 118      31.793 -24.239 -13.330  1.00  1.440          C  
ATOM   1817  CD  ARG A 118      32.636 -23.606 -14.372  1.00  1.440          C  
ATOM   1818  NE  ARG A 118      32.742 -24.420 -15.579  1.00  1.440          N  
ATOM   1819  CZ  ARG A 118      31.828 -24.479 -16.588  1.00  1.440          C  
ATOM   1820  NH1 ARG A 118      30.710 -23.774 -16.540  1.00  1.440          N  
ATOM   1821  NH2 ARG A 118      32.065 -25.260 -17.630  1.00  1.440          N  
ATOM   1822  H   ARG A 118      29.428 -23.266 -12.298  1.00  1.200          H  
ATOM   1823  HA  ARG A 118      30.999 -24.973 -10.813  1.00  1.250          H  
ATOM   1824 1HB  ARG A 118      31.520 -22.391 -12.319  1.00  1.730          H  
ATOM   1825 2HB  ARG A 118      32.792 -23.395 -11.686  1.00  1.730          H  
ATOM   1826 1HG  ARG A 118      32.217 -25.222 -13.110  1.00  1.730          H  
ATOM   1827 2HG  ARG A 118      30.781 -24.359 -13.709  1.00  1.730          H  
ATOM   1828 1HD  ARG A 118      32.237 -22.639 -14.636  1.00  1.730          H  
ATOM   1829 2HD  ARG A 118      33.645 -23.476 -13.970  1.00  1.730          H  
ATOM   1830  HE  ARG A 118      33.581 -24.989 -15.666  1.00  1.730          H  
ATOM   1831 1HH1 ARG A 118      30.501 -23.198 -15.736  1.00  1.730          H  
ATOM   1832 2HH1 ARG A 118      30.041 -23.828 -17.299  1.00  1.730          H  
ATOM   1833 1HH2 ARG A 118      32.916 -25.806 -17.669  1.00  1.730          H  
ATOM   1834 2HH2 ARG A 118      31.395 -25.315 -18.383  1.00  1.730          H  
ATOM   1835  N   CYS A 119      30.395 -22.180  -9.263  1.00  1.040          N  
ATOM   1836  CA  CYS A 119      30.758 -21.353  -8.114  1.00  1.150          C  
ATOM   1837  C   CYS A 119      29.866 -21.635  -6.914  1.00  1.270          C  
ATOM   1838  O   CYS A 119      30.290 -21.523  -5.764  1.00  2.020          O  
ATOM   1839  CB  CYS A 119      30.652 -19.875  -8.473  1.00  1.570          C  
ATOM   1840  SG  CYS A 119      31.704 -19.375  -9.869  1.00  1.570          S  
ATOM   1841  H   CYS A 119      29.534 -21.985  -9.772  1.00  1.250          H  
ATOM   1842  HA  CYS A 119      31.789 -21.570  -7.843  1.00  1.380          H  
ATOM   1843 1HB  CYS A 119      29.619 -19.624  -8.711  1.00  1.880          H  
ATOM   1844 2HB  CYS A 119      30.945 -19.281  -7.608  1.00  1.880          H  
ATOM   1845  HG  CYS A 119      32.646 -20.345  -9.708  1.00  1.880          H  
ATOM   1846  N   LEU A 120      28.633 -22.058  -7.165  1.00  1.450          N  
ATOM   1847  CA  LEU A 120      27.673 -22.333  -6.105  1.00  1.860          C  
ATOM   1848  C   LEU A 120      28.203 -23.408  -5.153  1.00  2.580          C  
ATOM   1849  O   LEU A 120      27.951 -23.382  -3.948  1.00  2.970          O  
ATOM   1850  CB  LEU A 120      26.332 -22.711  -6.737  1.00  2.440          C  
ATOM   1851  CG  LEU A 120      25.098 -22.908  -5.825  1.00  2.440          C  
ATOM   1852  CD1 LEU A 120      24.799 -21.664  -4.990  1.00  2.440          C  
ATOM   1853  CD2 LEU A 120      23.923 -23.197  -6.738  1.00  2.440          C  
ATOM   1854  H   LEU A 120      28.304 -22.128  -8.130  1.00  1.740          H  
ATOM   1855  HA  LEU A 120      27.538 -21.414  -5.541  1.00  2.230          H  
ATOM   1856 1HB  LEU A 120      26.090 -21.958  -7.461  1.00  2.930          H  
ATOM   1857 2HB  LEU A 120      26.477 -23.637  -7.289  1.00  2.930          H  
ATOM   1858  HG  LEU A 120      25.262 -23.736  -5.154  1.00  2.930          H  
ATOM   1859 1HD1 LEU A 120      23.908 -21.839  -4.392  1.00  2.930          H  
ATOM   1860 2HD1 LEU A 120      25.631 -21.446  -4.325  1.00  2.930          H  
ATOM   1861 3HD1 LEU A 120      24.630 -20.820  -5.641  1.00  2.930          H  
ATOM   1862 1HD2 LEU A 120      23.030 -23.360  -6.172  1.00  2.930          H  
ATOM   1863 2HD2 LEU A 120      23.761 -22.374  -7.405  1.00  2.930          H  
ATOM   1864 3HD2 LEU A 120      24.135 -24.051  -7.307  1.00  2.930          H  
ATOM   1865  N   ASN A 121      29.022 -24.322  -5.672  1.00  3.330          N  
ATOM   1866  CA  ASN A 121      29.574 -25.422  -4.895  1.00  3.930          C  
ATOM   1867  C   ASN A 121      30.727 -24.977  -3.984  1.00  3.450          C  
ATOM   1868  O   ASN A 121      31.349 -25.804  -3.322  1.00  3.480          O  
ATOM   1869  CB  ASN A 121      29.972 -26.546  -5.829  1.00  5.260          C  
ATOM   1870  CG  ASN A 121      30.169 -27.915  -5.171  1.00  5.260          C  
ATOM   1871  OD1 ASN A 121      29.503 -28.337  -4.184  1.00  5.260          O  
ATOM   1872  ND2 ASN A 121      31.083 -28.613  -5.782  1.00  5.260          N  
ATOM   1873  H   ASN A 121      29.207 -24.307  -6.668  1.00  4.000          H  
ATOM   1874  HA  ASN A 121      28.794 -25.798  -4.248  1.00  4.720          H  
ATOM   1875 1HB  ASN A 121      29.228 -26.648  -6.620  1.00  6.310          H  
ATOM   1876 2HB  ASN A 121      30.893 -26.281  -6.327  1.00  6.310          H  
ATOM   1877 1HD2 ASN A 121      31.346 -29.555  -5.515  1.00  6.310          H  
ATOM   1878 2HD2 ASN A 121      31.535 -28.198  -6.600  1.00  6.310          H  
ATOM   1879  N   ARG A 122      31.025 -23.672  -3.965  1.00  3.390          N  
ATOM   1880  CA  ARG A 122      32.016 -23.107  -3.069  1.00  3.470          C  
ATOM   1881  C   ARG A 122      31.320 -22.320  -1.944  1.00  3.100          C  
ATOM   1882  O   ARG A 122      31.981 -21.842  -1.019  1.00  2.930          O  
ATOM   1883  CB  ARG A 122      32.960 -22.164  -3.829  1.00  4.830          C  
ATOM   1884  CG  ARG A 122      34.117 -21.506  -3.013  1.00  4.830          C  
ATOM   1885  CD  ARG A 122      35.058 -22.505  -2.431  1.00  4.830          C  
ATOM   1886  NE  ARG A 122      36.111 -21.876  -1.659  1.00  4.830          N  
ATOM   1887  CZ  ARG A 122      37.024 -22.540  -0.917  1.00  4.830          C  
ATOM   1888  NH1 ARG A 122      37.010 -23.859  -0.860  1.00  4.830          N  
ATOM   1889  NH2 ARG A 122      37.939 -21.863  -0.240  1.00  4.830          N  
ATOM   1890  H   ARG A 122      30.546 -23.026  -4.597  1.00  4.070          H  
ATOM   1891  HA  ARG A 122      32.585 -23.924  -2.632  1.00  4.160          H  
ATOM   1892 1HB  ARG A 122      33.373 -22.655  -4.689  1.00  5.790          H  
ATOM   1893 2HB  ARG A 122      32.364 -21.337  -4.213  1.00  5.790          H  
ATOM   1894 1HG  ARG A 122      34.701 -20.907  -3.704  1.00  5.790          H  
ATOM   1895 2HG  ARG A 122      33.749 -20.854  -2.234  1.00  5.790          H  
ATOM   1896 1HD  ARG A 122      34.518 -23.173  -1.770  1.00  5.790          H  
ATOM   1897 2HD  ARG A 122      35.522 -23.067  -3.231  1.00  5.790          H  
ATOM   1898  HE  ARG A 122      36.155 -20.866  -1.662  1.00  5.790          H  
ATOM   1899 1HH1 ARG A 122      36.314 -24.382  -1.369  1.00  5.790          H  
ATOM   1900 2HH1 ARG A 122      37.695 -24.350  -0.303  1.00  5.790          H  
ATOM   1901 1HH2 ARG A 122      37.952 -20.854  -0.277  1.00  5.790          H  
ATOM   1902 2HH2 ARG A 122      38.624 -22.353   0.317  1.00  5.790          H  
ATOM   1903  N   VAL A 123      29.989 -22.174  -2.023  1.00  3.460          N  
ATOM   1904  CA  VAL A 123      29.254 -21.339  -1.072  1.00  3.580          C  
ATOM   1905  C   VAL A 123      29.034 -21.976   0.311  1.00  3.010          C  
ATOM   1906  O   VAL A 123      29.224 -21.302   1.322  1.00  3.340          O  
ATOM   1907  CB  VAL A 123      27.913 -20.886  -1.706  1.00  4.960          C  
ATOM   1908  CG1 VAL A 123      27.052 -20.126  -0.711  1.00  4.960          C  
ATOM   1909  CG2 VAL A 123      28.214 -20.004  -2.912  1.00  4.960          C  
ATOM   1910  H   VAL A 123      29.473 -22.634  -2.776  1.00  4.150          H  
ATOM   1911  HA  VAL A 123      29.846 -20.436  -0.921  1.00  4.300          H  
ATOM   1912  HB  VAL A 123      27.363 -21.753  -2.026  1.00  5.960          H  
ATOM   1913 1HG1 VAL A 123      26.123 -19.831  -1.193  1.00  5.960          H  
ATOM   1914 2HG1 VAL A 123      26.826 -20.736   0.129  1.00  5.960          H  
ATOM   1915 3HG1 VAL A 123      27.586 -19.238  -0.372  1.00  5.960          H  
ATOM   1916 1HG2 VAL A 123      27.282 -19.694  -3.382  1.00  5.960          H  
ATOM   1917 2HG2 VAL A 123      28.768 -19.124  -2.587  1.00  5.960          H  
ATOM   1918 3HG2 VAL A 123      28.815 -20.560  -3.630  1.00  5.960          H  
ATOM   1919  N   CYS A 124      28.555 -23.226   0.380  1.00  2.640          N  
ATOM   1920  CA  CYS A 124      28.351 -23.838   1.699  1.00  2.640          C  
ATOM   1921  C   CYS A 124      29.053 -25.185   1.884  1.00  2.430          C  
ATOM   1922  O   CYS A 124      29.834 -25.359   2.817  1.00  3.100          O  
ATOM   1923  CB  CYS A 124      26.858 -24.075   1.953  1.00  3.700          C  
ATOM   1924  SG  CYS A 124      25.869 -22.594   1.987  1.00  3.700          S  
ATOM   1925  H   CYS A 124      28.395 -23.731  -0.474  1.00  3.170          H  
ATOM   1926  HA  CYS A 124      28.730 -23.155   2.458  1.00  3.170          H  
ATOM   1927 1HB  CYS A 124      26.446 -24.737   1.203  1.00  4.440          H  
ATOM   1928 2HB  CYS A 124      26.744 -24.569   2.917  1.00  4.440          H  
ATOM   1929  HG  CYS A 124      26.824 -21.827   2.527  1.00  4.440          H  
ATOM   1930  N   THR A 125      28.739 -26.139   1.010  1.00  2.140          N  
ATOM   1931  CA  THR A 125      29.306 -27.494   1.026  1.00  2.770          C  
ATOM   1932  C   THR A 125      29.622 -28.049  -0.383  1.00  2.710          C  
ATOM   1933  O   THR A 125      30.768 -28.418  -0.627  1.00  3.370          O  
ATOM   1934  CB  THR A 125      28.460 -28.502   1.872  1.00  3.630          C  
ATOM   1935  OG1 THR A 125      28.400 -28.051   3.227  1.00  3.630          O  
ATOM   1936  CG2 THR A 125      29.097 -29.878   1.837  1.00  3.630          C  
ATOM   1937  H   THR A 125      28.100 -25.909   0.275  1.00  2.570          H  
ATOM   1938  HA  THR A 125      30.264 -27.431   1.544  1.00  3.320          H  
ATOM   1939  HB  THR A 125      27.461 -28.596   1.504  1.00  4.350          H  
ATOM   1940  HG1 THR A 125      27.942 -27.210   3.260  1.00  4.350          H  
ATOM   1941 1HG2 THR A 125      28.507 -30.562   2.444  1.00  4.350          H  
ATOM   1942 2HG2 THR A 125      29.133 -30.251   0.814  1.00  4.350          H  
ATOM   1943 3HG2 THR A 125      30.108 -29.816   2.236  1.00  4.350          H  
ATOM   1944  N   ASN A 126      28.635 -28.118  -1.322  1.00  2.330          N  
ATOM   1945  CA  ASN A 126      27.244 -27.655  -1.198  1.00  2.400          C  
ATOM   1946  C   ASN A 126      26.242 -28.689  -1.717  1.00  2.120          C  
ATOM   1947  O   ASN A 126      26.619 -29.743  -2.216  1.00  2.190          O  
ATOM   1948  CB  ASN A 126      27.142 -26.373  -2.002  1.00  3.330          C  
ATOM   1949  CG  ASN A 126      26.055 -25.426  -1.649  1.00  3.330          C  
ATOM   1950  OD1 ASN A 126      25.017 -25.783  -1.080  1.00  3.330          O  
ATOM   1951  ND2 ASN A 126      26.276 -24.219  -2.013  1.00  3.330          N  
ATOM   1952  H   ASN A 126      28.910 -28.475  -2.246  1.00  2.800          H  
ATOM   1953  HA  ASN A 126      26.964 -27.470  -0.177  1.00  2.880          H  
ATOM   1954 1HB  ASN A 126      28.087 -25.834  -1.918  1.00  4.000          H  
ATOM   1955 2HB  ASN A 126      27.050 -26.644  -3.025  1.00  4.000          H  
ATOM   1956 1HD2 ASN A 126      25.613 -23.504  -1.832  1.00  4.000          H  
ATOM   1957 2HD2 ASN A 126      27.126 -23.994  -2.528  1.00  4.000          H  
ATOM   1958  N   TYR A 127      24.958 -28.346  -1.617  1.00  2.080          N  
ATOM   1959  CA  TYR A 127      23.853 -29.153  -2.111  1.00  1.950          C  
ATOM   1960  C   TYR A 127      23.117 -28.362  -3.176  1.00  1.860          C  
ATOM   1961  O   TYR A 127      22.537 -28.915  -4.127  1.00  1.790          O  
ATOM   1962  CB  TYR A 127      22.913 -29.507  -0.957  1.00  2.780          C  
ATOM   1963  CG  TYR A 127      22.261 -28.333  -0.280  1.00  2.780          C  
ATOM   1964  CD1 TYR A 127      21.061 -27.824  -0.761  1.00  2.780          C  
ATOM   1965  CD2 TYR A 127      22.858 -27.759   0.824  1.00  2.780          C  
ATOM   1966  CE1 TYR A 127      20.467 -26.759  -0.143  1.00  2.780          C  
ATOM   1967  CE2 TYR A 127      22.262 -26.685   1.441  1.00  2.780          C  
ATOM   1968  CZ  TYR A 127      21.070 -26.187   0.961  1.00  2.780          C  
ATOM   1969  OH  TYR A 127      20.474 -25.119   1.584  1.00  2.780          O  
ATOM   1970  H   TYR A 127      24.739 -27.473  -1.164  1.00  2.500          H  
ATOM   1971  HA  TYR A 127      24.247 -30.064  -2.550  1.00  2.340          H  
ATOM   1972 1HB  TYR A 127      22.120 -30.102  -1.332  1.00  3.340          H  
ATOM   1973 2HB  TYR A 127      23.445 -30.095  -0.209  1.00  3.340          H  
ATOM   1974  HD1 TYR A 127      20.590 -28.267  -1.619  1.00  3.340          H  
ATOM   1975  HD2 TYR A 127      23.800 -28.155   1.208  1.00  3.340          H  
ATOM   1976  HE1 TYR A 127      19.528 -26.363  -0.519  1.00  3.340          H  
ATOM   1977  HE2 TYR A 127      22.731 -26.226   2.313  1.00  3.340          H  
ATOM   1978  HH  TYR A 127      19.681 -24.869   1.102  1.00  3.340          H  
ATOM   1979  N   MET A 128      23.236 -27.038  -3.073  1.00  1.920          N  
ATOM   1980  CA  MET A 128      22.499 -26.161  -3.946  1.00  1.890          C  
ATOM   1981  C   MET A 128      22.810 -26.359  -5.432  1.00  1.790          C  
ATOM   1982  O   MET A 128      21.894 -26.163  -6.213  1.00  1.710          O  
ATOM   1983  CB  MET A 128      22.651 -24.701  -3.519  1.00  2.660          C  
ATOM   1984  CG  MET A 128      21.940 -24.370  -2.220  1.00  2.660          C  
ATOM   1985  SD  MET A 128      21.881 -22.600  -1.816  1.00  2.660          S  
ATOM   1986  CE  MET A 128      23.542 -22.231  -1.265  1.00  2.660          C  
ATOM   1987  H   MET A 128      23.789 -26.631  -2.320  1.00  2.300          H  
ATOM   1988  HA  MET A 128      21.443 -26.399  -3.820  1.00  2.270          H  
ATOM   1989 1HB  MET A 128      23.689 -24.440  -3.415  1.00  3.190          H  
ATOM   1990 2HB  MET A 128      22.214 -24.058  -4.267  1.00  3.190          H  
ATOM   1991 1HG  MET A 128      20.919 -24.740  -2.275  1.00  3.190          H  
ATOM   1992 2HG  MET A 128      22.444 -24.884  -1.405  1.00  3.190          H  
ATOM   1993 1HE  MET A 128      23.607 -21.183  -0.972  1.00  3.190          H  
ATOM   1994 2HE  MET A 128      23.796 -22.864  -0.411  1.00  3.190          H  
ATOM   1995 3HE  MET A 128      24.228 -22.409  -2.070  1.00  3.190          H  
ATOM   1996  N   PRO A 129      24.048 -26.703  -5.885  1.00  1.830          N  
ATOM   1997  CA  PRO A 129      24.406 -26.960  -7.269  1.00  1.790          C  
ATOM   1998  C   PRO A 129      23.658 -28.101  -7.908  1.00  1.620          C  
ATOM   1999  O   PRO A 129      23.530 -28.121  -9.130  1.00  1.540          O  
ATOM   2000  CB  PRO A 129      25.883 -27.322  -7.170  1.00  2.690          C  
ATOM   2001  CG  PRO A 129      26.341 -26.675  -5.937  1.00  2.690          C  
ATOM   2002  CD  PRO A 129      25.209 -26.752  -5.007  1.00  2.690          C  
ATOM   2003  HA  PRO A 129      24.287 -26.064  -7.873  1.00  2.150          H  
ATOM   2004 1HB  PRO A 129      26.008 -28.421  -7.149  1.00  3.220          H  
ATOM   2005 2HB  PRO A 129      26.419 -26.968  -8.070  1.00  3.220          H  
ATOM   2006 1HG  PRO A 129      27.200 -27.225  -5.549  1.00  3.220          H  
ATOM   2007 2HG  PRO A 129      26.661 -25.670  -6.144  1.00  3.220          H  
ATOM   2008 1HD  PRO A 129      25.312 -27.717  -4.510  1.00  3.220          H  
ATOM   2009 2HD  PRO A 129      25.242 -25.907  -4.338  1.00  3.220          H  
ATOM   2010  N   TYR A 130      23.110 -29.023  -7.122  1.00  1.610          N  
ATOM   2011  CA  TYR A 130      22.446 -30.146  -7.744  1.00  1.510          C  
ATOM   2012  C   TYR A 130      21.026 -29.733  -8.029  1.00  1.450          C  
ATOM   2013  O   TYR A 130      20.426 -30.060  -9.073  1.00  1.400          O  
ATOM   2014  CB  TYR A 130      22.515 -31.317  -6.804  1.00  2.150          C  
ATOM   2015  CG  TYR A 130      23.938 -31.614  -6.423  1.00  2.150          C  
ATOM   2016  CD1 TYR A 130      24.301 -31.475  -5.123  1.00  2.150          C  
ATOM   2017  CD2 TYR A 130      24.883 -31.953  -7.348  1.00  2.150          C  
ATOM   2018  CE1 TYR A 130      25.579 -31.702  -4.715  1.00  2.150          C  
ATOM   2019  CE2 TYR A 130      26.172 -32.171  -6.952  1.00  2.150          C  
ATOM   2020  CZ  TYR A 130      26.523 -32.055  -5.629  1.00  2.150          C  
ATOM   2021  OH  TYR A 130      27.823 -32.280  -5.216  1.00  2.150          O  
ATOM   2022  H   TYR A 130      23.167 -29.001  -6.099  1.00  1.930          H  
ATOM   2023  HA  TYR A 130      22.940 -30.376  -8.680  1.00  1.810          H  
ATOM   2024 1HB  TYR A 130      21.956 -31.084  -5.901  1.00  2.580          H  
ATOM   2025 2HB  TYR A 130      22.076 -32.197  -7.267  1.00  2.580          H  
ATOM   2026  HD1 TYR A 130      23.568 -31.183  -4.409  1.00  2.580          H  
ATOM   2027  HD2 TYR A 130      24.627 -32.045  -8.401  1.00  2.580          H  
ATOM   2028  HE1 TYR A 130      25.846 -31.592  -3.666  1.00  2.580          H  
ATOM   2029  HE2 TYR A 130      26.908 -32.435  -7.690  1.00  2.580          H  
ATOM   2030  HH  TYR A 130      28.405 -32.256  -5.963  1.00  2.580          H  
ATOM   2031  N   PHE A 131      20.492 -28.991  -7.071  1.00  1.510          N  
ATOM   2032  CA  PHE A 131      19.142 -28.502  -7.160  1.00  1.510          C  
ATOM   2033  C   PHE A 131      19.090 -27.362  -8.207  1.00  1.380          C  
ATOM   2034  O   PHE A 131      18.156 -27.280  -9.010  1.00  1.320          O  
ATOM   2035  CB  PHE A 131      18.699 -28.078  -5.767  1.00  2.110          C  
ATOM   2036  CG  PHE A 131      18.485 -29.196  -4.832  1.00  2.110          C  
ATOM   2037  CD1 PHE A 131      19.398 -29.458  -3.870  1.00  2.110          C  
ATOM   2038  CD2 PHE A 131      17.360 -29.985  -4.915  1.00  2.110          C  
ATOM   2039  CE1 PHE A 131      19.226 -30.472  -2.998  1.00  2.110          C  
ATOM   2040  CE2 PHE A 131      17.174 -31.024  -4.033  1.00  2.110          C  
ATOM   2041  CZ  PHE A 131      18.112 -31.268  -3.070  1.00  2.110          C  
ATOM   2042  H   PHE A 131      21.056 -28.813  -6.231  1.00  1.810          H  
ATOM   2043  HA  PHE A 131      18.496 -29.311  -7.501  1.00  1.810          H  
ATOM   2044 1HB  PHE A 131      19.431 -27.395  -5.338  1.00  2.540          H  
ATOM   2045 2HB  PHE A 131      17.823 -27.601  -5.817  1.00  2.540          H  
ATOM   2046  HD1 PHE A 131      20.269 -28.835  -3.805  1.00  2.540          H  
ATOM   2047  HD2 PHE A 131      16.612 -29.773  -5.681  1.00  2.540          H  
ATOM   2048  HE1 PHE A 131      19.977 -30.645  -2.249  1.00  2.540          H  
ATOM   2049  HE2 PHE A 131      16.276 -31.640  -4.083  1.00  2.540          H  
ATOM   2050  HZ  PHE A 131      17.960 -32.085  -2.364  1.00  2.540          H  
ATOM   2051  N   PHE A 132      20.125 -26.521  -8.219  1.00  1.410          N  
ATOM   2052  CA  PHE A 132      20.280 -25.418  -9.156  1.00  1.420          C  
ATOM   2053  C   PHE A 132      20.504 -25.945 -10.573  1.00  1.330          C  
ATOM   2054  O   PHE A 132      19.883 -25.445 -11.514  1.00  1.320          O  
ATOM   2055  CB  PHE A 132      21.357 -24.454  -8.704  1.00  1.980          C  
ATOM   2056  CG  PHE A 132      21.535 -23.299  -9.606  1.00  1.980          C  
ATOM   2057  CD1 PHE A 132      20.530 -22.385  -9.805  1.00  1.980          C  
ATOM   2058  CD2 PHE A 132      22.721 -23.103 -10.227  1.00  1.980          C  
ATOM   2059  CE1 PHE A 132      20.722 -21.319 -10.626  1.00  1.980          C  
ATOM   2060  CE2 PHE A 132      22.921 -22.047 -11.048  1.00  1.980          C  
ATOM   2061  CZ  PHE A 132      21.930 -21.153 -11.252  1.00  1.980          C  
ATOM   2062  H   PHE A 132      20.846 -26.633  -7.519  1.00  1.690          H  
ATOM   2063  HA  PHE A 132      19.350 -24.856  -9.159  1.00  1.700          H  
ATOM   2064 1HB  PHE A 132      21.116 -24.083  -7.707  1.00  2.380          H  
ATOM   2065 2HB  PHE A 132      22.295 -24.984  -8.637  1.00  2.380          H  
ATOM   2066  HD1 PHE A 132      19.574 -22.519  -9.309  1.00  2.380          H  
ATOM   2067  HD2 PHE A 132      23.508 -23.797 -10.047  1.00  2.380          H  
ATOM   2068  HE1 PHE A 132      19.917 -20.612 -10.776  1.00  2.380          H  
ATOM   2069  HE2 PHE A 132      23.875 -21.908 -11.536  1.00  2.380          H  
ATOM   2070  HZ  PHE A 132      22.114 -20.310 -11.910  1.00  2.380          H  
ATOM   2071  N   THR A 133      21.363 -26.966 -10.752  1.00  1.330          N  
ATOM   2072  CA  THR A 133      21.536 -27.537 -12.084  1.00  1.360          C  
ATOM   2073  C   THR A 133      20.169 -27.927 -12.617  1.00  1.260          C  
ATOM   2074  O   THR A 133      19.861 -27.667 -13.791  1.00  1.300          O  
ATOM   2075  CB  THR A 133      22.474 -28.769 -12.101  1.00  1.890          C  
ATOM   2076  OG1 THR A 133      23.794 -28.380 -11.716  1.00  1.890          O  
ATOM   2077  CG2 THR A 133      22.517 -29.398 -13.494  1.00  1.890          C  
ATOM   2078  H   THR A 133      21.921 -27.359  -9.994  1.00  1.600          H  
ATOM   2079  HA  THR A 133      21.956 -26.776 -12.740  1.00  1.630          H  
ATOM   2080  HB  THR A 133      22.109 -29.509 -11.386  1.00  2.270          H  
ATOM   2081  HG1 THR A 133      23.822 -28.220 -10.754  1.00  2.270          H  
ATOM   2082 1HG2 THR A 133      23.184 -30.262 -13.469  1.00  2.270          H  
ATOM   2083 2HG2 THR A 133      21.521 -29.728 -13.794  1.00  2.270          H  
ATOM   2084 3HG2 THR A 133      22.890 -28.669 -14.210  1.00  2.270          H  
ATOM   2085  N   LEU A 134      19.337 -28.559 -11.775  1.00  1.190          N  
ATOM   2086  CA  LEU A 134      18.016 -28.889 -12.246  1.00  1.140          C  
ATOM   2087  C   LEU A 134      17.254 -27.647 -12.659  1.00  1.080          C  
ATOM   2088  O   LEU A 134      16.650 -27.624 -13.727  1.00  1.130          O  
ATOM   2089  CB  LEU A 134      17.190 -29.641 -11.198  1.00  1.620          C  
ATOM   2090  CG  LEU A 134      15.750 -29.921 -11.616  1.00  1.620          C  
ATOM   2091  CD1 LEU A 134      15.743 -30.724 -12.875  1.00  1.620          C  
ATOM   2092  CD2 LEU A 134      15.021 -30.679 -10.550  1.00  1.620          C  
ATOM   2093  H   LEU A 134      19.643 -28.846 -10.840  1.00  1.430          H  
ATOM   2094  HA  LEU A 134      18.153 -29.528 -13.112  1.00  1.370          H  
ATOM   2095 1HB  LEU A 134      17.680 -30.565 -10.986  1.00  1.940          H  
ATOM   2096 2HB  LEU A 134      17.161 -29.059 -10.290  1.00  1.940          H  
ATOM   2097  HG  LEU A 134      15.253 -29.001 -11.768  1.00  1.940          H  
ATOM   2098 1HD1 LEU A 134      14.741 -30.903 -13.145  1.00  1.940          H  
ATOM   2099 2HD1 LEU A 134      16.220 -30.213 -13.692  1.00  1.940          H  
ATOM   2100 3HD1 LEU A 134      16.251 -31.649 -12.673  1.00  1.940          H  
ATOM   2101 1HD2 LEU A 134      13.988 -30.859 -10.873  1.00  1.940          H  
ATOM   2102 2HD2 LEU A 134      15.511 -31.623 -10.395  1.00  1.940          H  
ATOM   2103 3HD2 LEU A 134      15.016 -30.103  -9.629  1.00  1.940          H  
ATOM   2104  N   LEU A 135      17.280 -26.588 -11.859  1.00  1.060          N  
ATOM   2105  CA  LEU A 135      16.540 -25.397 -12.266  1.00  1.070          C  
ATOM   2106  C   LEU A 135      16.919 -24.897 -13.636  1.00  1.120          C  
ATOM   2107  O   LEU A 135      16.051 -24.553 -14.443  1.00  1.180          O  
ATOM   2108  CB  LEU A 135      16.779 -24.229 -11.342  1.00  1.490          C  
ATOM   2109  CG  LEU A 135      16.075 -22.940 -11.714  1.00  1.490          C  
ATOM   2110  CD1 LEU A 135      14.566 -23.153 -11.697  1.00  1.490          C  
ATOM   2111  CD2 LEU A 135      16.475 -21.909 -10.757  1.00  1.490          C  
ATOM   2112  H   LEU A 135      17.757 -26.654 -10.953  1.00  1.270          H  
ATOM   2113  HA  LEU A 135      15.495 -25.665 -12.266  1.00  1.280          H  
ATOM   2114 1HB  LEU A 135      16.449 -24.499 -10.412  1.00  1.790          H  
ATOM   2115 2HB  LEU A 135      17.848 -24.029 -11.288  1.00  1.790          H  
ATOM   2116  HG  LEU A 135      16.373 -22.615 -12.704  1.00  1.790          H  
ATOM   2117 1HD1 LEU A 135      14.071 -22.223 -11.940  1.00  1.790          H  
ATOM   2118 2HD1 LEU A 135      14.260 -23.895 -12.420  1.00  1.790          H  
ATOM   2119 3HD1 LEU A 135      14.282 -23.475 -10.719  1.00  1.790          H  
ATOM   2120 1HD2 LEU A 135      15.980 -20.975 -11.021  1.00  1.790          H  
ATOM   2121 2HD2 LEU A 135      16.179 -22.222  -9.761  1.00  1.790          H  
ATOM   2122 3HD2 LEU A 135      17.555 -21.773 -10.794  1.00  1.790          H  
ATOM   2123  N   LEU A 136      18.205 -24.878 -13.927  1.00  1.190          N  
ATOM   2124  CA  LEU A 136      18.638 -24.379 -15.216  1.00  1.310          C  
ATOM   2125  C   LEU A 136      18.015 -25.232 -16.337  1.00  1.410          C  
ATOM   2126  O   LEU A 136      17.640 -24.701 -17.402  1.00  1.560          O  
ATOM   2127  CB  LEU A 136      20.171 -24.409 -15.268  1.00  1.790          C  
ATOM   2128  CG  LEU A 136      20.928 -23.407 -14.302  1.00  1.790          C  
ATOM   2129  CD1 LEU A 136      22.401 -23.734 -14.350  1.00  1.790          C  
ATOM   2130  CD2 LEU A 136      20.680 -21.936 -14.712  1.00  1.790          C  
ATOM   2131  H   LEU A 136      18.874 -25.160 -13.199  1.00  1.430          H  
ATOM   2132  HA  LEU A 136      18.281 -23.362 -15.333  1.00  1.570          H  
ATOM   2133 1HB  LEU A 136      20.494 -25.418 -15.007  1.00  2.140          H  
ATOM   2134 2HB  LEU A 136      20.487 -24.202 -16.287  1.00  2.140          H  
ATOM   2135  HG  LEU A 136      20.584 -23.549 -13.272  1.00  2.140          H  
ATOM   2136 1HD1 LEU A 136      22.945 -23.069 -13.692  1.00  2.140          H  
ATOM   2137 2HD1 LEU A 136      22.554 -24.760 -14.031  1.00  2.140          H  
ATOM   2138 3HD1 LEU A 136      22.758 -23.620 -15.348  1.00  2.140          H  
ATOM   2139 1HD2 LEU A 136      21.225 -21.278 -14.042  1.00  2.140          H  
ATOM   2140 2HD2 LEU A 136      21.020 -21.771 -15.720  1.00  2.140          H  
ATOM   2141 3HD2 LEU A 136      19.623 -21.702 -14.649  1.00  2.140          H  
ATOM   2142  N   GLN A 137      17.887 -26.547 -16.099  1.00  1.380          N  
ATOM   2143  CA  GLN A 137      17.272 -27.427 -17.082  1.00  1.520          C  
ATOM   2144  C   GLN A 137      15.752 -27.230 -17.126  1.00  1.540          C  
ATOM   2145  O   GLN A 137      15.163 -27.254 -18.208  1.00  1.740          O  
ATOM   2146  CB  GLN A 137      17.602 -28.889 -16.774  1.00  2.070          C  
ATOM   2147  CG  GLN A 137      19.073 -29.224 -16.929  1.00  2.070          C  
ATOM   2148  CD  GLN A 137      19.550 -29.040 -18.340  1.00  2.070          C  
ATOM   2149  OE1 GLN A 137      18.932 -29.532 -19.288  1.00  2.070          O  
ATOM   2150  NE2 GLN A 137      20.646 -28.314 -18.501  1.00  2.070          N  
ATOM   2151  H   GLN A 137      18.240 -26.930 -15.211  1.00  1.660          H  
ATOM   2152  HA  GLN A 137      17.668 -27.178 -18.064  1.00  1.820          H  
ATOM   2153 1HB  GLN A 137      17.316 -29.117 -15.748  1.00  2.490          H  
ATOM   2154 2HB  GLN A 137      17.026 -29.542 -17.429  1.00  2.490          H  
ATOM   2155 1HG  GLN A 137      19.650 -28.562 -16.283  1.00  2.490          H  
ATOM   2156 2HG  GLN A 137      19.243 -30.258 -16.637  1.00  2.490          H  
ATOM   2157 1HE2 GLN A 137      21.011 -28.150 -19.420  1.00  2.490          H  
ATOM   2158 2HE2 GLN A 137      21.101 -27.918 -17.702  1.00  2.490          H  
ATOM   2159  N   LEU A 138      15.116 -26.999 -15.966  1.00  1.380          N  
ATOM   2160  CA  LEU A 138      13.665 -26.812 -15.923  1.00  1.460          C  
ATOM   2161  C   LEU A 138      13.310 -25.543 -16.671  1.00  1.540          C  
ATOM   2162  O   LEU A 138      12.335 -25.506 -17.429  1.00  1.650          O  
ATOM   2163  CB  LEU A 138      13.155 -26.644 -14.478  1.00  2.010          C  
ATOM   2164  CG  LEU A 138      13.290 -27.845 -13.520  1.00  2.010          C  
ATOM   2165  CD1 LEU A 138      12.845 -27.417 -12.113  1.00  2.010          C  
ATOM   2166  CD2 LEU A 138      12.510 -29.013 -13.982  1.00  2.010          C  
ATOM   2167  H   LEU A 138      15.661 -27.028 -15.105  1.00  1.660          H  
ATOM   2168  HA  LEU A 138      13.174 -27.645 -16.404  1.00  1.750          H  
ATOM   2169 1HB  LEU A 138      13.694 -25.813 -14.033  1.00  2.410          H  
ATOM   2170 2HB  LEU A 138      12.100 -26.374 -14.520  1.00  2.410          H  
ATOM   2171  HG  LEU A 138      14.308 -28.122 -13.480  1.00  2.410          H  
ATOM   2172 1HD1 LEU A 138      12.965 -28.252 -11.420  1.00  2.410          H  
ATOM   2173 2HD1 LEU A 138      13.440 -26.581 -11.768  1.00  2.410          H  
ATOM   2174 3HD1 LEU A 138      11.801 -27.125 -12.141  1.00  2.410          H  
ATOM   2175 1HD2 LEU A 138      12.641 -29.829 -13.275  1.00  2.410          H  
ATOM   2176 2HD2 LEU A 138      11.463 -28.741 -14.033  1.00  2.410          H  
ATOM   2177 3HD2 LEU A 138      12.860 -29.332 -14.955  1.00  2.410          H  
ATOM   2178  N   CYS A 139      14.128 -24.507 -16.487  1.00  1.520          N  
ATOM   2179  CA  CYS A 139      13.894 -23.231 -17.134  1.00  1.680          C  
ATOM   2180  C   CYS A 139      14.004 -23.406 -18.629  1.00  1.820          C  
ATOM   2181  O   CYS A 139      13.156 -22.917 -19.375  1.00  1.970          O  
ATOM   2182  CB  CYS A 139      14.902 -22.182 -16.675  1.00  2.290          C  
ATOM   2183  SG  CYS A 139      14.706 -21.653 -14.967  1.00  2.290          S  
ATOM   2184  H   CYS A 139      14.907 -24.622 -15.841  1.00  1.820          H  
ATOM   2185  HA  CYS A 139      12.888 -22.890 -16.886  1.00  2.020          H  
ATOM   2186 1HB  CYS A 139      15.913 -22.583 -16.786  1.00  2.750          H  
ATOM   2187 2HB  CYS A 139      14.824 -21.308 -17.313  1.00  2.750          H  
ATOM   2188  HG  CYS A 139      15.150 -22.824 -14.438  1.00  2.750          H  
ATOM   2189  N   THR A 140      15.006 -24.180 -19.065  1.00  1.820          N  
ATOM   2190  CA  THR A 140      15.206 -24.442 -20.477  1.00  2.010          C  
ATOM   2191  C   THR A 140      13.972 -25.129 -21.070  1.00  2.130          C  
ATOM   2192  O   THR A 140      13.473 -24.717 -22.119  1.00  2.280          O  
ATOM   2193  CB  THR A 140      16.467 -25.312 -20.692  1.00  2.740          C  
ATOM   2194  OG1 THR A 140      17.629 -24.604 -20.202  1.00  2.740          O  
ATOM   2195  CG2 THR A 140      16.654 -25.608 -22.177  1.00  2.740          C  
ATOM   2196  H   THR A 140      15.700 -24.536 -18.406  1.00  2.180          H  
ATOM   2197  HA  THR A 140      15.350 -23.493 -20.989  1.00  2.410          H  
ATOM   2198  HB  THR A 140      16.367 -26.247 -20.153  1.00  3.290          H  
ATOM   2199  HG1 THR A 140      17.613 -24.570 -19.215  1.00  3.290          H  
ATOM   2200 1HG2 THR A 140      17.549 -26.214 -22.308  1.00  3.290          H  
ATOM   2201 2HG2 THR A 140      15.794 -26.153 -22.564  1.00  3.290          H  
ATOM   2202 3HG2 THR A 140      16.764 -24.672 -22.722  1.00  3.290          H  
ATOM   2203  N   PHE A 141      13.424 -26.135 -20.381  1.00  2.070          N  
ATOM   2204  CA  PHE A 141      12.242 -26.825 -20.902  1.00  2.190          C  
ATOM   2205  C   PHE A 141      11.063 -25.878 -21.136  1.00  2.320          C  
ATOM   2206  O   PHE A 141      10.415 -25.934 -22.187  1.00  2.610          O  
ATOM   2207  CB  PHE A 141      11.748 -27.912 -19.945  1.00  3.020          C  
ATOM   2208  CG  PHE A 141      12.472 -29.243 -19.959  1.00  3.020          C  
ATOM   2209  CD1 PHE A 141      13.341 -29.594 -18.947  1.00  3.020          C  
ATOM   2210  CD2 PHE A 141      12.223 -30.170 -20.957  1.00  3.020          C  
ATOM   2211  CE1 PHE A 141      13.960 -30.815 -18.930  1.00  3.020          C  
ATOM   2212  CE2 PHE A 141      12.841 -31.404 -20.945  1.00  3.020          C  
ATOM   2213  CZ  PHE A 141      13.714 -31.723 -19.928  1.00  3.020          C  
ATOM   2214  H   PHE A 141      13.889 -26.461 -19.527  1.00  2.480          H  
ATOM   2215  HA  PHE A 141      12.510 -27.285 -21.853  1.00  2.630          H  
ATOM   2216 1HB  PHE A 141      11.798 -27.524 -18.928  1.00  3.620          H  
ATOM   2217 2HB  PHE A 141      10.695 -28.105 -20.153  1.00  3.620          H  
ATOM   2218  HD1 PHE A 141      13.526 -28.903 -18.157  1.00  3.620          H  
ATOM   2219  HD2 PHE A 141      11.517 -29.920 -21.754  1.00  3.620          H  
ATOM   2220  HE1 PHE A 141      14.644 -31.070 -18.118  1.00  3.620          H  
ATOM   2221  HE2 PHE A 141      12.635 -32.127 -21.737  1.00  3.620          H  
ATOM   2222  HZ  PHE A 141      14.207 -32.696 -19.907  1.00  3.620          H  
ATOM   2223  N   THR A 142      10.839 -24.942 -20.213  1.00  2.190          N  
ATOM   2224  CA  THR A 142       9.695 -24.020 -20.300  1.00  2.430          C  
ATOM   2225  C   THR A 142       9.849 -22.978 -21.413  1.00  2.820          C  
ATOM   2226  O   THR A 142       8.924 -22.209 -21.696  1.00  3.160          O  
ATOM   2227  CB  THR A 142       9.474 -23.238 -18.986  1.00  3.310          C  
ATOM   2228  OG1 THR A 142      10.599 -22.346 -18.731  1.00  3.310          O  
ATOM   2229  CG2 THR A 142       9.285 -24.186 -17.811  1.00  3.310          C  
ATOM   2230  H   THR A 142      11.415 -24.956 -19.364  1.00  2.630          H  
ATOM   2231  HA  THR A 142       8.798 -24.607 -20.506  1.00  2.920          H  
ATOM   2232  HB  THR A 142       8.569 -22.638 -19.085  1.00  3.970          H  
ATOM   2233  HG1 THR A 142      11.467 -22.769 -18.926  1.00  3.970          H  
ATOM   2234 1HG2 THR A 142       9.108 -23.612 -16.905  1.00  3.970          H  
ATOM   2235 2HG2 THR A 142       8.445 -24.824 -18.005  1.00  3.970          H  
ATOM   2236 3HG2 THR A 142      10.145 -24.787 -17.684  1.00  3.970          H  
ATOM   2237  N   ARG A 143      11.032 -22.914 -22.024  1.00  2.900          N  
ATOM   2238  CA  ARG A 143      11.320 -21.949 -23.063  1.00  3.340          C  
ATOM   2239  C   ARG A 143      11.462 -22.630 -24.424  1.00  3.810          C  
ATOM   2240  O   ARG A 143      11.814 -21.979 -25.413  1.00  4.140          O  
ATOM   2241  CB  ARG A 143      12.601 -21.216 -22.699  1.00  4.500          C  
ATOM   2242  CG  ARG A 143      12.496 -20.421 -21.400  1.00  4.500          C  
ATOM   2243  CD  ARG A 143      13.798 -19.886 -20.941  1.00  4.500          C  
ATOM   2244  NE  ARG A 143      13.662 -19.217 -19.646  1.00  4.500          N  
ATOM   2245  CZ  ARG A 143      14.672 -18.689 -18.922  1.00  4.500          C  
ATOM   2246  NH1 ARG A 143      15.913 -18.745 -19.363  1.00  4.500          N  
ATOM   2247  NH2 ARG A 143      14.409 -18.117 -17.757  1.00  4.500          N  
ATOM   2248  H   ARG A 143      11.764 -23.593 -21.801  1.00  3.480          H  
ATOM   2249  HA  ARG A 143      10.503 -21.233 -23.114  1.00  4.010          H  
ATOM   2250 1HB  ARG A 143      13.405 -21.944 -22.575  1.00  5.400          H  
ATOM   2251 2HB  ARG A 143      12.883 -20.536 -23.499  1.00  5.400          H  
ATOM   2252 1HG  ARG A 143      11.823 -19.581 -21.555  1.00  5.400          H  
ATOM   2253 2HG  ARG A 143      12.093 -21.050 -20.616  1.00  5.400          H  
ATOM   2254 1HD  ARG A 143      14.500 -20.715 -20.830  1.00  5.400          H  
ATOM   2255 2HD  ARG A 143      14.176 -19.169 -21.668  1.00  5.400          H  
ATOM   2256  HE  ARG A 143      12.727 -19.151 -19.259  1.00  5.400          H  
ATOM   2257 1HH1 ARG A 143      16.117 -19.182 -20.249  1.00  5.400          H  
ATOM   2258 2HH1 ARG A 143      16.664 -18.349 -18.816  1.00  5.400          H  
ATOM   2259 1HH2 ARG A 143      13.456 -18.079 -17.418  1.00  5.400          H  
ATOM   2260 2HH2 ARG A 143      15.154 -17.721 -17.204  1.00  5.400          H  
ATOM   2261  N   SER A 144      11.215 -23.942 -24.469  1.00  4.030          N  
ATOM   2262  CA  SER A 144      11.340 -24.712 -25.695  1.00  4.650          C  
ATOM   2263  C   SER A 144      10.368 -24.271 -26.766  1.00  4.690          C  
ATOM   2264  O   SER A 144       9.204 -23.977 -26.485  1.00  5.040          O  
ATOM   2265  CB  SER A 144      11.121 -26.181 -25.445  1.00  6.260          C  
ATOM   2266  OG  SER A 144      11.163 -26.889 -26.664  1.00  6.260          O  
ATOM   2267  H   SER A 144      10.924 -24.439 -23.622  1.00  4.840          H  
ATOM   2268  HA  SER A 144      12.352 -24.573 -26.077  1.00  5.580          H  
ATOM   2269 1HB  SER A 144      11.887 -26.555 -24.764  1.00  7.510          H  
ATOM   2270 2HB  SER A 144      10.155 -26.327 -24.963  1.00  7.510          H  
ATOM   2271  HG  SER A 144      10.953 -27.808 -26.437  1.00  7.510          H  
ATOM   2272  N   THR A 145      10.837 -24.286 -28.009  1.00  4.770          N  
ATOM   2273  CA  THR A 145      10.029 -23.942 -29.168  1.00  5.180          C  
ATOM   2274  C   THR A 145       9.668 -25.185 -29.976  1.00  5.620          C  
ATOM   2275  O   THR A 145       9.167 -25.076 -31.099  1.00  5.980          O  
ATOM   2276  CB  THR A 145      10.777 -22.949 -30.069  1.00  7.090          C  
ATOM   2277  OG1 THR A 145      11.995 -23.552 -30.537  1.00  7.090          O  
ATOM   2278  CG2 THR A 145      11.114 -21.703 -29.260  1.00  7.090          C  
ATOM   2279  H   THR A 145      11.807 -24.525 -28.163  1.00  5.720          H  
ATOM   2280  HA  THR A 145       9.104 -23.480 -28.825  1.00  6.220          H  
ATOM   2281  HB  THR A 145      10.156 -22.678 -30.923  1.00  8.510          H  
ATOM   2282  HG1 THR A 145      11.781 -24.194 -31.233  1.00  8.510          H  
ATOM   2283 1HG2 THR A 145      11.648 -20.996 -29.889  1.00  8.510          H  
ATOM   2284 2HG2 THR A 145      10.192 -21.247 -28.900  1.00  8.510          H  
ATOM   2285 3HG2 THR A 145      11.738 -21.969 -28.407  1.00  8.510          H  
ATOM   2286  N   ASN A 146       9.988 -26.356 -29.422  1.00  5.960          N  
ATOM   2287  CA  ASN A 146       9.732 -27.634 -30.076  1.00  6.790          C  
ATOM   2288  C   ASN A 146       8.522 -28.337 -29.462  1.00  7.480          C  
ATOM   2289  O   ASN A 146       7.378 -28.026 -29.794  1.00  7.890          O  
ATOM   2290  OXT ASN A 146       8.692 -29.167 -28.567  1.00 10.190          O  
ATOM   2291  CB  ASN A 146      10.953 -28.531 -30.001  1.00  8.670          C  
ATOM   2292  CG  ASN A 146      12.136 -27.997 -30.773  1.00  8.670          C  
ATOM   2293  OD1 ASN A 146      12.007 -27.410 -31.858  1.00  8.670          O  
ATOM   2294  ND2 ASN A 146      13.312 -28.208 -30.231  1.00  8.670          N  
ATOM   2295  H   ASN A 146      10.396 -26.348 -28.489  1.00  7.150          H  
ATOM   2296  HA  ASN A 146       9.500 -27.449 -31.125  1.00  8.150          H  
ATOM   2297 1HB  ASN A 146      11.245 -28.655 -28.959  1.00 10.400          H  
ATOM   2298 2HB  ASN A 146      10.700 -29.517 -30.388  1.00 10.400          H  
ATOM   2299 1HD2 ASN A 146      14.141 -27.887 -30.692  1.00 10.400          H  
ATOM   2300 2HD2 ASN A 146      13.381 -28.692 -29.358  1.00 10.400          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 -748.464 92.7279 484.135 -45.8777 17.2404 29.9291 251.79 -283.705 -1.41084 -9.16164 -187.434 -41.3488 -60.7617 -28.0858 -21.9595 -2.43009 0 8.35143 9.23032 74.3826 103.746 -27.8083 51.3353 -31.374 26.8051 122.808 -217.341
GLU:NtermProteinFull_1 -3.2998 0.3223 2.985 -0.69701 0.44346 2.14127 1.44092 -1.58215 -0.0025 -0.05861 -1.11318 -2.90716 0 0 -1.03414 0 0 0.05204 0.02186 0 2.01779 0 0 -2.7348 0 0.15833 -3.84638
ASP_2 -4.16529 0.43271 4.87115 -0.15425 0.02277 0.48664 1.43025 -2.13639 -0 -0 -2.21574 -1.36691 0 0 -0.89579 0 0 0.05535 0.13224 0 3.11004 -0.3599 0 -2.3716 0.11672 0.35804 -2.64997
LEU_3 -5.55781 0.74634 1.55216 -0.5062 0.2432 0.10612 1.30856 -1.53361 -0 -0 0.19906 0.21923 0 0 0 0 0 -0.00337 0.21577 0.50391 0 -0.33511 0 0.18072 -0.06377 0.47504 -2.24978
LYS_4 -2.43702 0.36338 2.00386 -0.33723 0.03351 0.13958 0.39988 -0.94699 -0.01304 -0.07679 -0.2073 0.18432 0 0 0 0 0 0.50844 0.0061 1.87736 0 -0.02834 0 -1.5107 -0.40623 1.1845 0.73729
PRO_5 -3.57417 0.56876 1.70608 -0.12843 0.00189 0.09469 0.79226 -0.79744 -0 -0 -0.9206 0.20186 0 0 0 0 0 -0.07518 0.0263 0.21027 0 -0.9425 0 -2.4119 -0.64297 1.08083 -4.81023
VAL_6 -4.85557 0.82875 3.98585 -0.22175 0.08426 0.04169 2.34359 -2.14802 -0 -0 -1.04507 -0.31066 0 0 0 0 0 -0.0124 0.03506 1.0775 0 -0.28839 0 1.9342 -0.54773 0.67619 1.57752
SER_7 -1.41608 0.17866 1.34572 -0.02837 0 0.04509 0.52168 -0.67452 -0 -0 0.26501 -0.97742 0 0 0 0 0 -0.05351 0.00936 0.17313 0 -0.16498 0.60302 -0.77834 -0.42934 0.62294 -0.75795
GLU_8 -2.56553 0.44002 2.53124 -0.23548 0.04767 0.38275 0.9369 -1.18756 -0.00354 -0.05376 0.75705 -0.56064 0 0 0 0 0 0.00292 0.00096 0 2.92543 -0.03477 0 -2.7348 -0.4899 0.35037 0.50934
GLU_9 -6.24551 0.43475 5.5601 -0.21808 0.0334 0.3593 2.59488 -2.6421 -0.01304 -0.07679 -2.50446 -0.56667 0 0 0 0 0 0.10345 0.06593 0 3.26641 0.22491 0 -2.7348 0.32313 0.81585 -1.21935
VAL_10 -4.60351 0.54514 3.03572 -0.30011 0.2674 0.07504 2.01875 -1.95109 -0.02998 -0.14793 -1.96457 -0.42474 0 0 0 0 0 0.17233 0.03612 0.11758 0 -0.08611 0 1.9342 0.58464 0.92634 0.20522
VAL_11 -6.27862 0.3345 1.15398 -0.2876 0.16366 0.06397 1.36083 -1.59095 -0 -0 -1.11595 -0.27613 0 0 0 0 0 -0.05221 0.01926 0.16557 0 -0.5702 0 1.9342 -0.09466 0.62311 -4.44723
GLU_12 -4.97815 0.26207 5.07831 -0.19169 0.02944 0.2419 1.82346 -2.26676 -0.0316 -0.21148 -2.93811 -0.32105 0 0 0 -0.76726 0 0.0185 0.21569 0 2.35981 0.45179 0 -2.7348 0.18072 0.49778 -3.28145
ASN_13 -2.32847 0.39239 2.18102 -0.16726 0.02085 0.22717 0.51031 -1.03537 -0.02306 -0.1901 -0.02509 -0.22809 0 0 0 0 0 0.64417 0.00349 0 1.81365 -6e-05 0 -0.93687 0.79263 0.95941 2.61071
PRO_14 -3.50344 0.4404 1.61819 -0.1234 2e-05 0.09182 0.78696 -0.81222 -0 -0 -0.36041 0.24672 0 0 0 0 0 -0.02041 0.02913 0.1833 0 -1.1973 0 -2.4119 0.19666 0.92598 -3.90991
THR_15 -4.31079 0.43974 1.67695 -0.19919 0.09901 0.07215 1.27129 -1.49212 -0.01509 -0.09843 -0.90252 -0.85096 0 0 0 0 0 0.01818 0.01399 1.67271 0 -0.42147 2.2966 -1.0874 -0.11114 0.40182 -1.52665
ILE_16 -3.18024 0.42668 1.71321 -0.52949 0.31259 0.14092 0.53558 -1.07342 -0 -0 -0.37256 -0.2644 0 0 0 0 0 -0.01464 0.01135 0.44335 0 -0.13234 0 0.73287 0.0042 0.3872 -0.85914
GLN_17 -4.78586 0.3262 3.0908 -0.35035 0.06241 0.18038 0.81953 -1.55204 -0 -0 -1.795 0.01201 0 0 -0.77427 0 0 0.10727 0.25062 0 3.62964 0.02275 0 -0.18838 -0.25096 0.68757 -0.50767
LYS_18 -5.11941 0.40299 3.67573 -0.47029 0.13899 0.25718 0.94205 -1.50248 -0 -0 -0.63029 -0.12371 0 0 0 0 0 0.00129 0.00731 1.78375 0 0.02864 0 -1.5107 -0.17317 0.79857 -1.49354
ASP_19 -2.83803 0.30845 2.9842 -0.20071 0.03402 0.64572 0.4535 -1.27551 -0.04333 -0.24606 -0.68638 -1.21654 0 0 0 0 0 -0.05122 0.07116 0 1.83693 -0.84253 0 -2.3716 0.09344 0.4186 -2.92589
VAL_20 -4.72872 0.50446 3.26461 -0.27888 0.18174 0.06128 1.72156 -1.88149 -0.00657 -0.03257 -0.79755 -0.35203 0 0 -0.53405 0 0 -0.00487 0.01796 0.21755 0 -0.75931 0 1.9342 -0.0558 0.37429 -1.15418
LEU_21 -1.88578 0.11604 1.71129 -0.57035 0.15312 0.14128 0.32042 -0.91908 -0.01605 -0.06171 -0.39977 0.33003 0 0 -0.06707 0 0 -0.10205 0.02903 0.44606 0 -0.07342 0 0.18072 -0.42102 0.52847 -0.55987
GLU_22 -4.86029 0.28881 5.2947 -0.40189 0.1311 0.5935 1.14674 -2.16613 -0.04019 -0.26208 0.0295 -0.43303 0 0 0 0 0 0.15299 0.08622 0 4.01733 -0.05153 0 -2.7348 -0.22532 0.46527 1.03092
CYS_23 -3.59488 0.4192 1.95066 -0.076 0.00033 0.04179 1.28475 -1.18358 -0.02342 -0.20526 -0.45477 -0.06066 0 0 0 0 0 0.01034 0.00019 0.59517 0 0.06392 0 3.6196 -0.32922 0.29118 2.34933
ASN_24 -1.5832 0.11803 1.12178 -0.37556 0.09368 0.7449 0.13609 -0.69626 -0.00569 -0.09571 -0.01292 -0.75852 0 0 0 0 0 0.08128 0.00843 0 1.81094 -0.52604 0 -0.93687 -0.26501 0.30646 -0.83417
VAL_25 -5.72253 1.10779 2.02949 -0.31074 0.18173 0.06409 1.50241 -1.66931 -0.00277 -0.04256 -0.29165 -0.51219 0 0 0 0 0 0.035 0.0031 0.11976 0 -0.34639 0 1.9342 -0.17018 0.73324 -1.35752
LYS_26 -7.11194 0.95387 5.08834 -0.42415 0.04604 0.24824 2.11258 -2.36624 -0.06133 -0.23438 -0.18501 0.03798 0 0 0 0 0 0.00047 0.25608 2.43093 0 0.00786 0 -1.5107 -0.29167 0.80749 -0.19553
THR_27 -3.17049 0.36841 0.91856 -0.16161 0.07222 0.05859 0.24107 -0.94234 -0 -0 -0.10017 -0.30932 0 0 0 0 0 -0.02138 0.00431 0.25209 0 -0.1865 2.28875 -1.0874 -0.01885 0.35868 -1.43539
THR_28 -6.1694 1.04632 1.72228 -0.11852 0.07305 0.08354 1.6095 -1.74558 -0.00318 -0.00897 -0.85953 -0.56958 0 0 0 0 0 -0.00794 0.00381 0.08983 0 -0.53785 2.27909 -1.0874 -0.123 0.24522 -4.07833
GLU_29 -4.56374 0.30956 3.90564 -0.30881 0.07517 0.37211 2.44416 -1.94217 -0.00963 -0.039 -3.28816 -0.32466 0 0 0 0 0 -0.03739 0.03558 0 2.87599 0.18761 0 -2.7348 -0.14548 0.41869 -2.76935
VAL_30 -7.45167 1.31303 1.14819 -0.2894 0.28908 0.06203 1.20407 -1.97534 -0.00318 -0.00897 -0.31558 -0.21706 0 0 0 0 0 -0.04 0.00388 0.28156 0 -0.79098 0 1.9342 -0.19522 0.62009 -4.43127
VAL_31 -3.84993 0.4511 3.01434 -0.26438 0.1455 0.05514 1.66668 -1.76107 -0.00963 -0.039 -0.83336 -0.40926 0 0 0 0 0 -0.07291 0.00875 0.232 0 -0.69118 0 1.9342 -0.38901 0.61577 -0.19627
GLY_32 -1.72554 0.30465 1.9744 -4e-05 0 0 0.45197 -0.97335 -0 -0 0.16811 -0.42003 0 0 0 0 0 -0.12382 0 0 0 -1.02724 0 0.83697 -0.54886 0.43718 -0.64561
ASP_33 -3.32225 0.57393 2.85072 -0.12324 0.02226 0.42016 0.20626 -1.56662 -0.03056 -0.26735 -0.79399 -0.77317 0 0 0 0 0 -0.02424 0.27173 0 2.50961 -0.14516 0 -2.3716 -0.31313 0.44336 -2.43329
ILE_34 -4.99089 0.4878 4.283 -0.46661 0.3359 0.09558 2.24685 -2.39756 -0 -0 -1.83299 0.08902 0 0 0 0 0 -0.0574 0.0115 0.50222 0 -0.75599 0 0.73287 -0.1518 0.46065 -1.40783
ILE_35 -6.85619 0.73679 0.71909 -0.56473 0.40789 0.16369 0.33876 -1.54906 -0 -0 0.17197 0.24189 0 0 0 0 0 -0.05042 0.03093 3.23599 0 -0.41514 0 0.73287 -0.42224 0.69379 -2.38413
LEU_36 -3.82152 0.41873 2.08904 -0.49412 0.22719 0.12596 1.06916 -1.23569 -0 -0 -0.70902 0.10957 0 0 0 0 0 0.02129 0.04244 0.30001 0 -0.2119 0 0.18072 -0.15183 0.65999 -1.37999
LYS_37 -3.81583 0.66833 3.8394 -0.45466 0.12235 0.31211 2.03298 -1.71978 -0 -0 -1.57598 -0.15558 0 0 0 0 0 0.26366 0.01247 2.01951 0 0.25121 0 -1.5107 0.59192 0.87357 1.75498
PRO_38 -3.27967 0.47105 1.33035 -0.12742 0 0.09186 0.37909 -0.72826 -0 -0 -0.37756 0.27794 0 0 0 0 0 0.00414 0.00522 0.28255 0 -1.16943 0 -2.4119 0.42926 0.84058 -3.98219
ALA_39 -3.91341 0.42939 2.66998 -0.02935 0.00924 0 1.58804 -1.74639 -0 -0 -1.37472 -0.49491 0 0 0 0 0 0.14417 0 0 0 0.149 0 1.8394 1.042 0.26747 0.5799
ASN_40 -3.81181 0.37874 3.17212 -0.18985 0.03275 0.2997 1.30285 -1.69242 -0.01829 -0.09875 -0.6763 -0.34779 0 0 0 0 0 0.02075 0.02921 0 1.82579 -0.1053 0 -0.93687 0.90907 0.21612 0.30972
ASN_41 -2.46659 0.26907 2.76527 -0.31229 0.04873 0.59124 0.92305 -1.43497 -0 -0 -0.04643 -1.57699 0 0 0 0 0 0.006 0.16003 0 3.0183 0.05471 0 -0.93687 -0.34512 0.17465 0.89182
SER_42 -4.4886 0.40488 4.12843 -0.04003 0.00105 0.05431 1.95688 -1.93972 -0 -0 -1.24214 -0.33545 0 0 0 0 0 0.06146 0.00082 0.31566 0 -0.28488 1.73861 -0.77834 -0.45965 0.28224 -0.62448
LEU_43 -5.01891 0.68807 3.01199 -0.4683 0.27339 0.07858 1.68174 -1.7787 -0.01829 -0.09875 0.03653 0.31782 0 0 0 0 0 0.00824 0.02386 0.39336 0 -0.32205 0 0.18072 -0.53809 0.51411 -1.03466
LYS_44 -2.79316 0.50181 2.76706 -0.29903 0.02761 0.13339 0.88719 -1.16119 -0 -0 -1.05049 0.05457 0 0 0 -0.44779 0 0.01634 0.0094 2.04717 0 -0.02762 0 -1.5107 -0.33456 0.46373 -0.71626
ILE_45 -6.20078 0.87646 0.29978 -0.4759 0.38714 0.09014 0.6134 -1.09833 -0.0124 -0.03978 0.56696 -0.0476 0 0 0 0 0 0.2508 0.04896 0.58957 0 -0.57876 0 0.73287 -0.05712 0.47569 -3.57889
THR_46 -4.72966 0.45885 1.88495 -0.19006 0.10325 0.06712 0.58395 -1.3713 -0.02649 -0.15201 0.06717 -1.08147 0 0 -0.06286 0 0 0.071 0.01625 0.42694 0 -0.27953 2.30821 -1.0874 0.39371 0.61494 -1.98445
GLU_47 -2.33892 0.42751 2.57962 -0.20639 0.0232 0.30666 0.79992 -0.98892 -0 -0 -2.2507 -0.54679 0 0 -0.06286 -0.44779 0 0.01178 0.03141 0 3.86361 0.2374 0 -2.7348 1.1513 0.60646 0.4617
GLU_48 -3.14218 0.4627 3.18822 -0.47431 0.18134 0.75329 1.14846 -1.55154 -0.01409 -0.11223 -0.53171 -1.55348 0 0 -1.08581 0 0 -0.00677 0.06027 0 4.36409 0.04547 0 -2.7348 0.94418 0.58853 0.52962
VAL_49 -5.02003 0.60892 1.1357 -0.27452 0.18381 0.06176 1.37307 -1.36777 -0.00595 -0.04521 -1.63323 -0.42985 0 0 -1.08581 0 0 -0.05395 0.00144 0.22138 0 -0.67862 0 1.9342 -0.07182 0.50948 -4.637
GLY_50 -2.90711 0.16079 3.56566 -0.00032 0 0 1.90363 -1.70408 -0 -0 -2.41573 -0.18785 0 0 -0.97643 0 0 -0.1071 0 0 0 -0.33485 0 0.83697 -0.15376 0.42543 -1.89475
HIS_D_51 -5.26414 0.20497 3.72042 -0.40432 0.06038 0.41157 1.52106 -2.06481 -0.0134 -0.03775 -1.23244 -0.49005 0 0 0 0 0 -0.03404 0.02088 0 2.74724 0.02297 0 -0.45461 -0.08163 0.19678 -1.1709
THR_52 -3.50925 0.25396 3.56737 -0.20017 0.16178 0.0756 1.37794 -1.84262 -0 -0 -0.99055 -0.44738 0 0 0 0 0 -0.02754 0.00231 0.09854 0 -0.02134 2.2891 -1.0874 -0.02071 0.11652 -0.20383
ASP_53 -4.25614 0.13876 4.70966 -0.10813 0.00291 0.31868 2.04221 -2.38805 -0 -0 -2.31989 -0.60093 0 0 -0.97643 0 0 -0.02135 0.11383 0 1.92061 0.28228 0 -2.3716 0.12347 0.53431 -2.85578
LEU_54 -8.32267 1.79516 3.90895 -0.95751 0.99737 0.42535 2.28223 -2.95292 -0 -4e-05 -1.15639 0.08087 0 0 0 0 0 0.03671 0.05973 1.61278 0 -0.17272 0 0.18072 0.18066 1.23532 -0.76642
MET_55 -7.61137 0.8814 4.83977 -0.41309 0.11976 0.15616 3.10364 -3.0374 -0.02172 -0.08648 -3.29115 0.20671 0 0 0 0 0 -0.04483 0.14767 2.60067 0 -0.10898 0 0.60916 0.01408 1.23115 -0.70485
ALA_56 -4.37065 0.37864 4.70284 -0.02067 0 0 2.64537 -2.57398 -0 -0 -2.43764 -0.35049 0 0 0 0 0 -0.03686 0 0 0 -0.33108 0 1.8394 -0.39535 0.76352 -0.18696
ALA_57 -3.26643 0.22896 2.52803 -0.02531 0.00062 0 1.6999 -1.73873 -0 -0 -1.53861 -0.38809 0 0 -0.72925 0 0 -0.11035 0 0 0 -0.22807 0 1.8394 -0.58902 0.56221 -1.75473
TYR_58 -9.28835 1.58582 1.8467 -0.574 0.02413 0.2978 2.37377 -2.40155 -0 -0 -1.10103 -0.12813 0 0 -0.45345 0 0 -0.01758 0.09056 0 2.09727 -0.25186 0.01348 1.2797 -0.03488 0.66812 -3.97348
VAL_59 -4.13197 0.35571 2.96351 -0.32154 0.28841 0.07443 1.59757 -1.74362 -0 -4e-05 -0.8841 -0.22218 0 0 0 0 0 0.16113 0 0.39402 0 -0.30516 0 1.9342 0.23226 0.70251 1.09514
ASP_60 -2.59695 0.04079 3.19637 -0.12379 0.03832 0.38582 1.16027 -1.53064 -0.03707 -0.25148 -1.49434 -0.24903 0 0 0 0 0 -0.07347 0.00045 0 2.59876 -0.514 0 -2.3716 -0.26216 0.37522 -1.70852
ASN_61 -3.51822 0.38194 4.02869 -0.1966 0.02226 0.26843 1.60133 -1.94012 -0.02573 -0.21643 -1.34966 -0.39439 0 0 -1.1827 0 0 -0.01592 0.07411 0 2.39904 0.18232 0 -0.93687 -0.29537 0.56783 -0.54607
SER_62 -1.92427 0.16705 2.46343 -0.02614 0 0.05783 1.00965 -1.13863 -0.04108 -0.38143 -0.02651 -0.66905 0 0 0 0 0 -0.00556 0 0.04448 0 -0.5695 0.60277 -0.77834 -0.17071 1.2075 -0.17852
SER_63 -3.05237 0.16921 1.96101 -0.02822 0.00024 0.02335 0.6625 -1.0268 -0.01025 -0.11713 -0.34286 -0.18601 0 0 0 0 0 -0.07353 8e-05 0.55386 0 0.2249 0.60547 -0.77834 -0.19297 0.80959 -0.79826
LEU_64 -4.46007 0.36041 3.88999 -0.46253 0.1745 0.08266 2.52047 -2.05985 -0.01008 -0.07627 -2.53498 0.09504 0 0 0 0 0 0.0443 0.01648 0.67863 0 0.04772 0 0.18072 -0.06671 0.35748 -1.22211
THR_65 -3.6506 0.41946 2.3018 -0.21839 0.10649 0.09068 0.90099 -1.28495 -0.01021 -0.07676 -0.91077 -1.06028 0 0 0 0 0 0.05492 0.0077 1.07458 0 -0.09422 2.39872 -1.0874 -0.02142 0.51522 -0.54445
ILE_66 -4.85255 0.20622 3.5401 -0.56091 0.41569 0.16367 2.29374 -1.86613 -0 -0 -1.78982 -0.27681 0 0 0 0 0 0.00883 0.00123 0.43763 0 -0.09668 0 0.73287 -0.19295 0.38359 -1.45228
LYS_67 -2.18193 0.09054 1.57702 -0.30181 0.03269 0.14252 0.33575 -0.75181 -0 -3e-05 -0.58026 0.01153 0 0 0 0 0 -0.02511 0.00201 2.03349 0 -0.01469 0 -1.5107 -0.28478 0.21338 -1.21219
LYS_68 -5.89927 0.70098 5.40505 -0.66519 0.22939 0.31631 1.84216 -2.10237 -0.00094 -0.00252 -0.71736 0.13112 0 0 0 0 0 0.26582 0.11465 2.33669 0 0.01098 0 -1.5107 -0.31925 1.10301 1.23857
PRO_69 -1.91368 0.55188 1.41137 -0.07916 0 0.04746 0.24276 -0.55303 -0 -0 0.62956 0.55601 0 0 0 0 0 -0.19001 0.00398 0.3827 0 -0.68654 0 -2.4119 -0.20776 1.92334 -0.29302
ASN_70 -2.61549 0.33175 2.57009 -0.20879 0.02701 0.35375 0.41555 -1.20239 -0 -0 0.34035 -0.71159 0 0 0 0 0 0.06001 0.00333 0 2.14609 -0.58094 0 -0.93687 0.59656 0.9868 1.57519
GLU_71 -1.48116 0.0816 1.57612 -0.23353 0.04422 0.38961 0.57477 -0.75301 -0.00094 -0.00249 -0.26183 -0.4986 0 0 0 0 0 -0.09699 0.0118 0 2.68359 0.01912 0 -2.7348 0.57011 0.18657 0.07413
LEU_72 -4.92875 0.37564 3.50533 -0.43315 0.17009 0.06542 1.83364 -1.93626 -0 -0 -1.51125 0.06585 0 0 0 0 0 0.13199 0.25336 0.7073 0 0.22449 0 0.18072 0.01883 0.37247 -0.90429
SER_73 -4.39708 0.68179 3.1931 -0.02282 0 0.02036 2.16651 -1.77613 -0 -0 -1.38436 0.21464 0 0 0 0 0 -0.00877 0.00425 0.56651 0 -0.12705 0.6097 -0.77834 0.09648 0.54779 -0.39344
ARG_74 -8.78196 0.76457 7.16888 -0.82905 0.18268 0.4992 3.37413 -3.31396 -0.01128 -0.04143 -3.76268 0.34286 0 0 0 -0.44064 0 -0.01071 0.22644 2.9733 0 -0.08644 0 -1.2888 0.00693 0.42216 -2.60579
VAL_75 -7.60445 0.66557 2.55415 -0.26945 0.13944 0.05482 2.69657 -2.31063 -0 -0 -3.14376 -0.13764 0 0 0 0 0 -0.02339 0.06202 0.18667 0 -0.60832 0 1.9342 -0.22507 0.34165 -5.68762
LEU_76 -6.0584 0.4825 3.01849 -0.76344 0.22531 0.3239 2.36429 -2.13058 -0.00331 -0.0095 -2.49669 -0.01197 0 0 0 0 0 0.04051 0.64878 1.298 0 0.02765 0 0.18072 -0.22817 0.63669 -2.45524
GLY_77 -2.58783 0.14112 2.55432 -0.00106 0 0 1.66402 -1.37376 -0 -0 -1.65015 -0.32114 0 0 0 0 0 0.23336 0 0 0 0.15886 0 0.83697 0.45805 0.58853 0.70129
LEU_78 -5.57762 0.76858 1.14097 -0.60807 0.19763 0.16423 0.58891 -1.4041 -0 -0 -0.41491 0.26753 0 0 0 0 0 0.45869 0.21783 0.88843 0 -0.09612 0 0.18072 0.70137 0.63997 -1.88595
LYS_79 -6.71893 0.79098 6.30158 -0.45368 0.13544 0.19358 2.87989 -2.66538 -0 -0 -3.57233 0.17306 0 0 -0.76874 0 0 -0.0045 0.03199 2.79676 0 0.13425 0 -1.5107 0.17129 0.74636 -1.33909
THR_80 -4.44805 0.66107 0.80423 -0.14787 0.07192 0.11083 0.53496 -1.00529 -0 -0 -0.36047 -1.20328 0 0 0 0 0 0.05465 0.02831 0.91365 0 -0.20458 2.37431 -1.0874 0.00248 0.45533 -2.4452
LEU_81 -7.10096 0.86184 2.86722 -0.46837 0.12653 0.10146 2.44118 -2.24916 -0.04408 -0.27387 -1.83061 0.01659 0 0 0 0 0 0.29704 0.01837 0.85022 0 0.0102 0 0.18072 0.19975 0.86986 -3.12605
ALA_82 -1.93015 0.34309 0.37946 -0.03012 0.01306 0 0.02292 -0.63985 -0 -0 0.11479 -0.51681 0 0 0 0 0 0.1872 0 0 0 -0.09004 0 1.8394 0.34994 0.78274 0.82564
THR_83 -5.04237 0.85117 3.43521 -0.09665 0.0511 0.06004 1.71014 -2.02316 -0.07586 -0.51758 -2.26048 -0.33894 0 0 0 0 0 0.07085 0.0092 0.46028 0 -0.65269 2.30009 -1.0874 0.42124 0.44659 -2.27922
HIS_84 -5.18171 0.33064 4.38445 -0.44555 0.00023 0.58594 1.79259 -2.34295 -0 -0 -1.66005 -0.59831 0 0 0 0 0 -0.00404 0.12326 0 2.79382 -0.02192 0 -0.45461 0.11164 0.49908 -0.08751
GLY_85 -4.78645 0.99717 3.61705 -5e-05 0 0 2.19282 -2.26335 -0.0002 -0.00245 -0.8187 -0.40189 0 0 0 0 0 0.00308 0 0 0 0.46748 0 0.83697 0.07937 0.44329 0.36414
LEU_86 -4.98693 0.67081 4.35969 -0.68935 0.21849 0.26714 2.10664 -2.44185 -0 -0 -1.68905 0.06107 0 0 -0.77427 0 0 0.01432 0.00303 0.94198 0 -0.21298 0 0.18072 0.10857 0.37897 -1.48298
ALA_87 -4.86275 0.51638 4.13415 -0.0215 0 0 2.6922 -2.55498 -0 -0 -2.25416 -0.37768 0 0 0 0 0 0.0313 0 0 0 -0.24844 0 1.8394 -0.28916 0.28233 -1.11292
ALA_88 -6.63907 1.10525 3.45675 -0.02366 0 0 2.43003 -3.04842 -0.01804 -0.09959 -1.15486 -0.36874 0 0 0 0 0 -0.07426 0 0 0 -0.3212 0 1.8394 -0.56688 0.43637 -3.04693
VAL_89 -7.35284 1.31531 3.51761 -0.28801 0.20394 0.0529 2.51506 -2.93395 -0.01509 -0.09843 -1.30757 0.30973 0 0 0 0 0 -0.05411 0.79293 1.11376 0 -0.25286 0 1.9342 -0.40198 0.95951 0.01013
ASN_90 -3.5194 0.28731 3.26213 -0.1847 0.03742 0.27899 1.2667 -1.78763 -0.0002 -0.00245 -0.56157 -0.29549 0 0 0 0 0 -0.01033 0.00473 0 1.62113 0.10767 0 -0.93687 -0.01396 0.90804 0.46152
SER_91 -4.3425 0.29612 5.05131 -0.0373 0.01697 0.02858 2.96448 -2.27059 -0 -0 -3.84555 0.01876 0 0 -0.76874 0 0 0.01971 0.03807 0.59137 0 -0.11278 1.7603 -0.77834 -0.18221 0.50328 -1.04907
VAL_92 -7.09075 1.52777 2.85233 -0.29578 0.23667 0.06496 2.23198 -2.31641 -0.02262 -0.14931 -1.52002 0.28034 0 0 0 0 0 0.05223 0.04542 0.17275 0 -0.06793 0 1.9342 -0.25002 1.22538 -1.08881
PRO_93 -5.92305 0.75171 3.91434 -0.1636 0.09217 0.10557 1.6198 -1.63625 -0 -0 -1.44853 0.19071 0 0 0 0 0 0.03025 0.01567 0.20182 0 -0.99646 0 -2.4119 0.40255 1.26335 -3.99185
TRP_94 -12.3021 1.54383 5.81644 -1.06419 0.11595 0.32689 3.20324 -4.09344 -0 -0 -2.35345 -0.52627 0 0 0 0 0 0.03288 0.40063 0 1.55243 -0.05032 0 1.6906 0.25326 0.85262 -4.60099
ASP_95 -4.01771 0.34299 4.59978 -0.11934 0.02924 0.36984 1.51655 -2.18009 -0.02262 -0.14931 -2.73743 -0.45349 0 0 -0.89579 0 0 -0.0088 0.01493 0 2.48187 -0.32196 0 -2.3716 -0.44193 0.72198 -3.64289
THR_96 -4.43442 0.62931 4.52115 -0.19019 0.09704 0.06654 2.15753 -2.32642 -0.01025 -0.11713 -1.27206 -0.33278 0 0 0 0 0 -0.00388 0.00199 0.12203 0 -0.15846 2.33126 -1.0874 0.21182 0.37693 0.58261
ILE_97 -9.05754 1.28957 3.26288 -0.58209 0.40417 0.16064 3.20609 -3.08781 -0.00651 -0.03915 -2.85505 0.25372 0 0 0 0 0 -0.10206 0.02077 1.40309 0 0.13172 0 0.73287 0.34262 0.49095 -4.03113
ALA_98 -6.09002 1.15654 3.11474 -0.02414 0 0 2.25468 -2.72192 -0 -0 -1.61936 -0.35192 0 0 0 0 0 0.07603 0 0 0 -0.40606 0 1.8394 -0.41225 0.68142 -2.50286
ASN_99 -4.03155 0.21102 4.11167 -0.18924 0.01283 0.28985 2.01307 -2.17281 -0.0025 -0.05861 -1.97099 -0.31764 0 0 -1.03414 0 0 -0.00997 0.33077 0 1.80595 -0.12432 0 -0.93687 -0.56406 0.58364 -2.05391
TYR_100 -5.63187 0.66439 3.65303 -0.65736 0.05069 0.37514 2.04392 -2.14896 -0 -0 -0.59112 -0.12646 0 0 0 0 0 -0.0246 0.02411 0 2.04839 -0.28783 0 1.2797 -0.06205 0.35687 0.96598
ALA_101 -6.64412 0.69523 2.97402 -0.02457 0.00022 0 3.01807 -2.43028 -0.00748 -0.07006 -3.22533 -0.33342 0 0 0 0 0 -0.03523 0 0 0 0.08635 0 1.8394 0.21522 0.59201 -3.34996
LYS_102 -4.95264 0.83186 4.35969 -0.43828 0.07417 0.25449 2.2594 -2.16777 -0.00651 -0.03915 -1.20855 -0.14126 0 0 0 0 0 0.04406 0.01568 1.79279 0 -0.03711 0 -1.5107 5.68348 1.63768 6.45134
PRO_103 -3.79224 0.83298 2.23358 -0.07855 0 0.04685 0.21399 -1.02759 -0.00354 -0.01383 -0.2269 0.61434 0 0 0 0 0 -0.16741 0.00111 0.46256 0 -0.49795 0 -2.4119 5.47338 1.40271 3.06158
PHE_104 -7.02235 1.32651 4.00401 -0.59047 0.0515 0.2886 3.29965 -2.64997 -0 -0 -3.15068 0.17443 0 0 0 0 0 -0.0436 0.00085 0 2.57907 -0.0062 0 1.0402 0.0861 0.49369 -0.11865
LEU_105 -10.0166 1.61001 5.13492 -0.55833 0.35463 0.1492 2.84952 -3.56465 -0.02696 -0.13942 -0.29519 0.24064 0 0 0 0 0 0.21164 0.62286 0.30766 0 -0.15185 0 0.18072 0.18411 0.96545 -1.94166
ASN_106 -3.56474 0.3391 4.11399 -0.17762 0.0137 0.26205 1.23875 -1.88292 -0.01102 -0.08389 -0.48061 -0.47399 0 0 0 0 0 -0.09903 0.00729 0 1.60601 0.27251 0 -0.93687 0.04046 0.94785 1.13101
LYS_107 -2.59934 0.59685 2.6032 -0.30161 0.03694 0.15986 1.2409 -1.33739 -0 -0 -0.97749 -0.19969 0 0 0 0 0 0.06487 2e-05 1.72873 0 -0.21671 0 -1.5107 0.40183 0.55875 0.24903
VAL_108 -6.99791 1.46253 3.26739 -0.23402 0.12198 0.03425 2.78091 -2.57151 -0.00354 -0.05376 -1.59805 0.12607 0 0 0 0 0 0.03156 0.09123 0.00819 0 0.48735 0 1.9342 1.589 1.13021 1.60607
VAL_109 -7.0624 1.16835 2.7084 -0.37067 0.27194 0.08981 2.41924 -2.25589 -0 -0 -2.57993 0.20861 0 0 0 0 0 0.00199 0.14455 0.75508 0 -0.55225 0 1.9342 1.2836 1.26961 -0.56576
SER_110 -6.08451 0.73566 3.85252 -0.03701 0 0.08434 2.74192 -2.2466 -0.01791 -0.13504 -2.27737 -0.17554 0 0 0 0 0 0.06581 0.01538 0.6665 0 -0.02738 0.6466 -0.77834 -0.03785 0.65854 -2.35025
THR_111 -5.81133 0.50622 4.45466 -0.23587 0.33812 0.09975 2.59551 -2.39515 -0 -0 -3.22315 -1.25494 0 0 0 -0.32662 0 -0.01187 0.0041 0.6748 0 0.017 2.47701 -1.0874 0.01584 0.58633 -2.57699
THR_112 -6.18181 0.8451 2.13278 -0.1184 0.04878 0.09608 1.16444 -1.80537 -0.02572 -0.2219 -0.58729 -0.46461 0 0 0 0 0 0.12096 0.10366 0.20001 0 -0.28757 2.40048 -1.0874 -0.19305 0.6338 -3.22703
THR_113 -3.65962 0.31576 3.22662 -0.09812 0.05029 0.06886 1.78136 -1.68192 -0 -0 -1.66026 -0.71427 0 0 0 0 0 -0.00778 3e-05 0.09834 0 -0.5113 2.35772 -1.0874 -0.43755 0.38527 -1.57396
ASN_114 -7.60826 0.70521 4.4535 -0.27365 0.11027 0.43104 1.88925 -2.72716 -0.01901 -0.06643 -0.28084 -0.95728 0 0 0 0 0 0.17831 0.0134 0 2.21983 -0.3618 0 -0.93687 0.08143 0.36715 -2.78192
ILE_115 -7.04515 0.8724 1.8143 -0.47163 0.46881 0.09586 1.99588 -1.95033 -0 -0 -2.25874 0.06048 0 0 0 0 0 0.07476 0.09662 0.45101 0 -0.77686 0 0.73287 0.06386 0.95266 -4.8232
VAL_116 -7.95204 0.90376 2.96985 -0.31738 0.22456 0.06808 2.27589 -2.70093 -0.01978 -0.07594 -2.28576 -0.47167 0 0 0 0 0 0.0274 0.01124 0.13947 0 -0.42157 0 1.9342 -0.50574 0.974 -5.22235
THR_117 -4.08549 0.3465 2.15514 -0.19071 0.08442 0.15858 0.94571 -1.36707 -0.05451 -0.38996 0.20309 -2.26405 0 0 0 0 0 4.32607 0.00203 0.02519 0 0.09839 2.30623 -1.0874 0.25317 14.4867 15.9521
ARG_118 -6.77805 0.48905 7.00137 -0.65182 0.10296 0.43794 1.76316 -3.12679 -0.03311 -0.24327 -1.58622 0.2769 0 0 0 0 0 0.02365 0.00722 2.02397 0 -0.16543 0 -1.2888 0.52528 14.6502 13.4282
CYS_119 -6.22318 0.68233 4.31062 -0.04671 0 0.01593 2.82133 -2.22505 -0 -0 -2.22854 -0.58957 0 0 0 0 0 0.0107 0.02692 0.23222 0 0.00955 0 3.6196 0.45337 0.67337 1.54289
LEU_120 -9.11228 1.22439 3.0516 -0.6757 0.17682 0.24875 2.75648 -2.35685 -0.03114 -0.13613 -2.08458 0.06853 0 0 0 0 0 -0.10167 0.04914 1.29322 0 -0.23741 0 0.18072 0.26775 0.62175 -4.79661
ASN_121 -7.10892 0.9684 6.42328 -0.37197 0.03221 0.72893 1.92467 -3.06536 -0.02098 -0.18549 -1.22531 -0.34187 0 0 -1.08533 0 0 0.15403 0.00082 0 3.53511 -0.2915 0 -0.93687 -0.23177 0.83165 -0.26629
ARG_122 -3.78407 0.48065 3.14765 -0.9018 0.50045 0.76084 1.2328 -1.44828 -0 -0 -0.74847 -0.23037 0 0 0 0 0 0.04234 0.06204 2.96053 0 -0.07367 0 -1.2888 -0.16365 0.66837 1.21656
VAL_123 -3.97132 0.35467 2.06008 -0.31185 0.19979 0.07052 1.31431 -1.40608 -0.0291 -0.10199 -0.09647 -0.19612 0 0 0 0 0 0.00524 0.00362 0.11681 0 -0.42345 0 1.9342 -0.05096 0.57543 0.04733
CYS_124 -3.17306 0.2661 1.72812 -0.0391 0 0.01461 0.5127 -0.96315 -0.03114 -0.13613 1.03428 -0.46075 0 0 0 0 0 0.05241 0.01359 0.30354 0 0.05445 0 3.6196 1.25687 0.57709 4.63002
THR_125 -2.0254 0.66786 1.92149 -0.19774 0.10622 0.07077 0.58973 -0.91932 -0.00033 -0.00121 1.71583 -0.38999 0 0 0 0 0 0.0518 0.01303 0.32169 0 -0.31899 2.36931 -1.0874 2.25575 0.92498 6.06807
ASN_126 -8.95208 1.42595 6.27708 -0.16714 0.0089 0.22802 3.80402 -3.14115 -0.03769 -0.15935 -0.66114 -0.74029 0 0 -2.03639 0 0 0.00923 0.00347 0 1.9851 0.09458 0 -0.93687 1.25715 1.23546 -0.50315
TYR_127 -8.04853 1.38485 2.85777 -0.923 0.11739 0.35194 2.19776 -2.00435 -1e-05 -0.00017 -1.50954 -0.4675 0 0 -0.92031 0 0 -0.03412 0.00529 0 2.71224 -0.29173 0.00515 1.2797 0.36265 0.83704 -2.08748
MET_128 -8.26564 1.225 4.45878 -0.32725 0.04491 0.10734 2.73791 -2.54831 -0 -0 -1.51884 -0.09296 0 0 -0.63187 0 0 0.1074 0.00923 1.77394 0 -0.0889 0 0.60916 5.9174 1.57934 5.09662
PRO_129 -8.83903 1.66364 5.22472 -0.08137 1e-05 0.04913 1.6095 -2.20526 -0.00102 -0.00414 -1.80443 0.64373 0 0 0 0 0 -0.11886 0.00289 0.47693 0 -0.41067 0 -2.4119 5.53502 1.76644 1.09532
TYR_130 -9.88903 1.16386 5.62159 -0.71612 0.09537 0.41783 4.14402 -3.41317 -0.01593 -0.15706 -1.98031 -0.2128 0 0 0 0 0 0.03864 0.56878 0 2.39869 -0.02669 0.15897 1.2797 -0.12263 1.00312 0.35683
PHE_131 -10.2487 1.68246 3.4739 -0.62488 0.04089 0.30649 2.34194 -2.88441 -0 -0 -1.20131 0.06443 0 0 0 0 0 0.14438 0.01599 0 2.42138 -0.0044 0 1.0402 0.11491 0.99545 -2.32125
PHE_132 -11.9132 1.4872 3.49342 -0.92871 0.09269 0.34197 2.7804 -3.31893 -1e-05 -0.00017 -2.2759 0.04132 0 0 0 0 0 0.21941 0.00234 0 2.51023 -0.10153 0 1.0402 -0.04324 0.85851 -5.71399
THR_133 -6.30312 0.3158 6.68276 -0.20653 0.14432 0.07636 2.98833 -3.27345 -0.01373 -0.12941 -2.98986 -0.20497 0 0 0 0 0 0.1009 0.08379 0.09813 0 0.0964 2.29319 -1.0874 0.04443 0.67844 -0.6056
LEU_134 -9.97708 1.72082 6.22526 -0.7502 0.57742 0.3316 3.88545 -3.77476 -0.04582 -0.18003 -2.22487 0.16855 0 0 0 0 0 -0.00584 0.1153 0.89612 0 -0.21634 0 0.18072 0.02691 0.72823 -2.31856
LEU_135 -9.53266 1.58277 4.32525 -0.76323 0.50037 0.32573 2.93546 -3.08154 -0 -0 -2.57514 0.15805 0 0 0 0 0 -0.04112 0.0188 0.89827 0 -0.19605 0 0.18072 -0.09128 0.90859 -4.44702
LEU_136 -7.79664 0.53448 4.21414 -0.46756 0.17743 0.106 2.31973 -2.87828 -0 -0 -2.86284 0.20794 0 0 0 0 0 0.06014 0.02968 0.29159 0 -0.27754 0 0.18072 -0.21725 0.71457 -5.66368
GLN_137 -6.06346 0.57373 5.8861 -0.65681 0.08679 0.69416 3.08761 -2.85909 -0.01323 -0.11885 -2.34205 -0.37904 0 0 0 0 0 -0.01041 0.00235 0 2.74283 -0.1088 0 -0.18838 -0.25852 0.37174 0.44667
LEU_138 -8.5037 1.23012 3.90493 -0.48171 0.18288 0.10392 2.78423 -2.83659 -0 -0 -2.35876 0.22427 0 0 0 0 0 -0.02736 0.10902 0.37006 0 -0.27468 0 0.18072 -0.22064 0.40461 -5.20865
CYS_139 -6.3492 0.39134 5.83726 -0.04686 0 0.01599 2.48489 -2.81319 -0.00385 -0.02862 -3.22245 -0.05023 0 0 -0.67744 0 0 0.02986 0.00158 0.28596 0 0.26498 0 3.6196 0.02201 0.44534 0.20696
THR_140 -4.42119 0.25918 5.64472 -0.19981 0.1027 0.07059 2.50528 -2.57598 -0 -0 -2.59844 -0.03517 0 0 0 0 0 -0.00318 0.00261 0.07632 0 0.01071 2.28199 -1.0874 0.19608 0.34607 0.57508
PHE_141 -7.44119 1.0173 4.49741 -0.51804 0.01401 0.19037 3.32039 -2.84588 -0.02481 -0.23155 -2.14321 -0.077 0 0 0 0 0 -0.03713 0.10128 0 2.82741 -0.04395 0 1.0402 -0.06069 0.55701 0.14193
THR_142 -4.39569 0.44732 4.58432 -0.13517 0.04906 0.07436 1.93971 -2.24701 -0.0153 -0.138 -2.13141 -0.29153 0 0 -0.67744 0 0 -0.04505 0.17864 0.05108 0 0.00031 4.37527 -1.0874 -0.15683 0.68465 1.0639
ARG_143 -3.97202 0.3273 4.43404 -0.46263 0.08963 0.27398 1.67937 -1.94867 -0 -0 -1.42646 0.00043 0 0 0 0 0 -0.05198 0.28475 2.00417 0 -0.15068 0 -1.2888 -0.18402 0.42977 0.03818
SER_144 -2.58712 0.08593 3.4519 -0.03054 0 0.05104 1.72089 -1.58753 -0.01014 -0.10549 -1.07443 -0.9906 0 0 -0.88405 0 0 -0.05221 9e-05 0.93634 0 -0.00695 0.60888 -0.77834 -0.40779 0.23152 -1.42859
THR_145 -1.40541 0.05773 1.49045 -0.13425 0.0888 0.08349 0.3813 -0.76822 -0 -0 -0.0794 -1.11348 0 0 0 0 0 -0.05598 0.01345 0.01767 0 -0.39266 2.25509 -1.0874 -0.47601 0.20784 -0.917
ASN:CtermProteinFull_146 -1.3289 0.05514 2.01141 -0.1944 0.0144 0.37895 0.65933 -0.86163 -0.00059 -0.00329 -0.61251 -0.26587 0 0 -0.88405 0 0 0 0.00188 0 2.06656 0 0 -0.93687 -0.18834 0.14363 0.05484
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

