REMARK ID 703600 DOMAINID 693395 MODEL 1 2GS6_active_clean.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 256.066
ATOM      1  N   GLY A   1      -7.963 -70.255  51.613  1.00  0.310          N  
ATOM      2  CA  GLY A   1      -6.942 -69.339  51.118  1.00  0.250          C  
ATOM      3  C   GLY A   1      -7.453 -67.909  51.228  1.00  0.130          C  
ATOM      4  O   GLY A   1      -8.522 -67.700  51.795  1.00  0.750          O  
ATOM      5 1H   GLY A   1      -7.573 -70.827  52.348  1.00  0.370          H  
ATOM      6 2H   GLY A   1      -8.736 -69.717  51.979  1.00  0.370          H  
ATOM      7 3H   GLY A   1      -8.288 -70.845  50.860  1.00  0.370          H  
ATOM      8 1HA  GLY A   1      -6.042 -69.466  51.717  1.00  0.300          H  
ATOM      9 2HA  GLY A   1      -6.701 -69.583  50.085  1.00  0.300          H  
ATOM     10  N   GLU A   2      -6.743 -66.920  50.671  1.00  0.090          N  
ATOM     11  CA  GLU A   2      -5.523 -67.051  49.860  1.00  0.030          C  
ATOM     12  C   GLU A   2      -4.355 -67.656  50.619  1.00  0.040          C  
ATOM     13  O   GLU A   2      -4.235 -67.477  51.829  1.00  0.070          O  
ATOM     14  CB  GLU A   2      -5.126 -65.678  49.328  1.00  0.070          C  
ATOM     15  CG  GLU A   2      -6.124 -65.098  48.345  1.00  0.070          C  
ATOM     16  CD  GLU A   2      -5.725 -63.771  47.808  1.00  0.070          C  
ATOM     17  OE1 GLU A   2      -4.571 -63.444  47.898  1.00  0.070          O  
ATOM     18  OE2 GLU A   2      -6.585 -63.053  47.329  1.00  0.070          O  
ATOM     19  H   GLU A   2      -7.103 -65.982  50.786  1.00  0.110          H  
ATOM     20  HA  GLU A   2      -5.742 -67.692  49.007  1.00  0.040          H  
ATOM     21 1HB  GLU A   2      -5.023 -64.980  50.160  1.00  0.080          H  
ATOM     22 2HB  GLU A   2      -4.153 -65.746  48.835  1.00  0.080          H  
ATOM     23 1HG  GLU A   2      -6.199 -65.795  47.528  1.00  0.080          H  
ATOM     24 2HG  GLU A   2      -7.102 -65.022  48.814  1.00  0.080          H  
ATOM     25  N   ALA A   3      -3.550 -68.451  49.923  1.00  0.020          N  
ATOM     26  CA  ALA A   3      -2.386 -69.053  50.547  1.00  0.040          C  
ATOM     27  C   ALA A   3      -1.407 -67.956  50.979  1.00  0.040          C  
ATOM     28  O   ALA A   3      -1.255 -66.974  50.249  1.00  0.020          O  
ATOM     29  CB  ALA A   3      -1.701 -70.004  49.585  1.00  0.050          C  
ATOM     30  H   ALA A   3      -3.717 -68.593  48.937  1.00  0.020          H  
ATOM     31  HA  ALA A   3      -2.730 -69.623  51.395  1.00  0.050          H  
ATOM     32 1HB  ALA A   3      -0.841 -70.461  50.077  1.00  0.060          H  
ATOM     33 2HB  ALA A   3      -2.399 -70.782  49.279  1.00  0.060          H  
ATOM     34 3HB  ALA A   3      -1.364 -69.454  48.709  1.00  0.060          H  
ATOM     35  N   PRO A   4      -0.720 -68.086  52.131  1.00  0.060          N  
ATOM     36  CA  PRO A   4       0.327 -67.188  52.582  1.00  0.070          C  
ATOM     37  C   PRO A   4       1.470 -67.162  51.587  1.00  0.060          C  
ATOM     38  O   PRO A   4       1.823 -68.195  51.017  1.00  0.060          O  
ATOM     39  CB  PRO A   4       0.791 -67.831  53.897  1.00  0.110          C  
ATOM     40  CG  PRO A   4      -0.384 -68.646  54.369  1.00  0.110          C  
ATOM     41  CD  PRO A   4      -1.056 -69.148  53.107  1.00  0.110          C  
ATOM     42  HA  PRO A   4      -0.090 -66.182  52.739  1.00  0.080          H  
ATOM     43 1HB  PRO A   4       1.692 -68.439  53.714  1.00  0.130          H  
ATOM     44 2HB  PRO A   4       1.080 -67.047  54.612  1.00  0.130          H  
ATOM     45 1HG  PRO A   4      -0.036 -69.466  55.018  1.00  0.130          H  
ATOM     46 2HG  PRO A   4      -1.055 -68.022  54.980  1.00  0.130          H  
ATOM     47 1HD  PRO A   4      -0.657 -70.123  52.788  1.00  0.130          H  
ATOM     48 2HD  PRO A   4      -2.132 -69.168  53.333  1.00  0.130          H  
ATOM     49  N   ASN A   5       2.116 -66.014  51.440  1.00  0.050          N  
ATOM     50  CA  ASN A   5       3.272 -65.957  50.564  1.00  0.040          C  
ATOM     51  C   ASN A   5       4.469 -66.454  51.357  1.00  0.040          C  
ATOM     52  O   ASN A   5       4.930 -65.791  52.285  1.00  0.050          O  
ATOM     53  CB  ASN A   5       3.505 -64.555  50.030  1.00  0.060          C  
ATOM     54  CG  ASN A   5       4.638 -64.490  49.016  1.00  0.060          C  
ATOM     55  OD1 ASN A   5       5.497 -65.385  48.945  1.00  0.060          O  
ATOM     56  ND2 ASN A   5       4.652 -63.432  48.229  1.00  0.060          N  
ATOM     57  H   ASN A   5       1.802 -65.185  51.923  1.00  0.060          H  
ATOM     58  HA  ASN A   5       3.121 -66.636  49.723  1.00  0.050          H  
ATOM     59 1HB  ASN A   5       2.591 -64.190  49.560  1.00  0.070          H  
ATOM     60 2HB  ASN A   5       3.739 -63.886  50.858  1.00  0.070          H  
ATOM     61 1HD2 ASN A   5       5.387 -63.317  47.535  1.00  0.070          H  
ATOM     62 2HD2 ASN A   5       3.944 -62.731  48.318  1.00  0.070          H  
ATOM     63  N   GLN A   6       4.947 -67.639  51.011  1.00  0.050          N  
ATOM     64  CA  GLN A   6       6.027 -68.288  51.741  1.00  0.050          C  
ATOM     65  C   GLN A   6       7.410 -67.940  51.198  1.00  0.040          C  
ATOM     66  O   GLN A   6       8.413 -68.504  51.632  1.00  0.050          O  
ATOM     67  CB  GLN A   6       5.824 -69.804  51.731  1.00  0.070          C  
ATOM     68  CG  GLN A   6       4.568 -70.258  52.470  1.00  0.070          C  
ATOM     69  CD  GLN A   6       4.378 -71.763  52.430  1.00  0.070          C  
ATOM     70  OE1 GLN A   6       4.951 -72.454  51.581  1.00  0.070          O  
ATOM     71  NE2 GLN A   6       3.575 -72.283  53.352  1.00  0.070          N  
ATOM     72  H   GLN A   6       4.511 -68.118  50.232  1.00  0.060          H  
ATOM     73  HA  GLN A   6       5.987 -67.947  52.775  1.00  0.060          H  
ATOM     74 1HB  GLN A   6       5.758 -70.153  50.701  1.00  0.080          H  
ATOM     75 2HB  GLN A   6       6.682 -70.292  52.190  1.00  0.080          H  
ATOM     76 1HG  GLN A   6       4.644 -69.949  53.511  1.00  0.080          H  
ATOM     77 2HG  GLN A   6       3.695 -69.791  52.010  1.00  0.080          H  
ATOM     78 1HE2 GLN A   6       3.414 -73.272  53.376  1.00  0.080          H  
ATOM     79 2HE2 GLN A   6       3.129 -71.688  54.021  1.00  0.080          H  
ATOM     80  N   ALA A   7       7.464 -67.069  50.194  1.00  0.040          N  
ATOM     81  CA  ALA A   7       8.739 -66.687  49.607  1.00  0.030          C  
ATOM     82  C   ALA A   7       9.615 -66.007  50.633  1.00  0.030          C  
ATOM     83  O   ALA A   7       9.144 -65.190  51.426  1.00  0.040          O  
ATOM     84  CB  ALA A   7       8.537 -65.739  48.441  1.00  0.050          C  
ATOM     85  H   ALA A   7       6.607 -66.622  49.864  1.00  0.050          H  
ATOM     86  HA  ALA A   7       9.244 -67.589  49.264  1.00  0.040          H  
ATOM     87 1HB  ALA A   7       9.506 -65.481  48.016  1.00  0.060          H  
ATOM     88 2HB  ALA A   7       7.924 -66.229  47.694  1.00  0.060          H  
ATOM     89 3HB  ALA A   7       8.041 -64.833  48.783  1.00  0.060          H  
ATOM     90  N   LEU A   8      10.906 -66.287  50.588  1.00  0.040          N  
ATOM     91  CA  LEU A   8      11.820 -65.608  51.481  1.00  0.040          C  
ATOM     92  C   LEU A   8      12.718 -64.700  50.671  1.00  0.030          C  
ATOM     93  O   LEU A   8      13.092 -65.030  49.543  1.00  0.030          O  
ATOM     94  CB  LEU A   8      12.658 -66.620  52.265  1.00  0.060          C  
ATOM     95  CG  LEU A   8      11.864 -67.668  53.103  1.00  0.060          C  
ATOM     96  CD1 LEU A   8      12.856 -68.628  53.748  1.00  0.060          C  
ATOM     97  CD2 LEU A   8      10.996 -66.976  54.164  1.00  0.060          C  
ATOM     98  H   LEU A   8      11.251 -66.967  49.926  1.00  0.050          H  
ATOM     99  HA  LEU A   8      11.260 -64.982  52.171  1.00  0.050          H  
ATOM    100 1HB  LEU A   8      13.281 -67.165  51.560  1.00  0.070          H  
ATOM    101 2HB  LEU A   8      13.312 -66.072  52.944  1.00  0.070          H  
ATOM    102  HG  LEU A   8      11.213 -68.246  52.440  1.00  0.070          H  
ATOM    103 1HD1 LEU A   8      12.311 -69.379  54.319  1.00  0.070          H  
ATOM    104 2HD1 LEU A   8      13.444 -69.119  52.973  1.00  0.070          H  
ATOM    105 3HD1 LEU A   8      13.520 -68.078  54.414  1.00  0.070          H  
ATOM    106 1HD2 LEU A   8      10.455 -67.733  54.731  1.00  0.070          H  
ATOM    107 2HD2 LEU A   8      11.626 -66.401  54.839  1.00  0.070          H  
ATOM    108 3HD2 LEU A   8      10.274 -66.315  53.689  1.00  0.070          H  
ATOM    109  N   LEU A   9      13.072 -63.554  51.233  1.00  0.040          N  
ATOM    110  CA  LEU A   9      14.010 -62.675  50.556  1.00  0.040          C  
ATOM    111  C   LEU A   9      15.365 -62.793  51.232  1.00  0.050          C  
ATOM    112  O   LEU A   9      15.526 -62.453  52.405  1.00  0.070          O  
ATOM    113  CB  LEU A   9      13.478 -61.226  50.530  1.00  0.060          C  
ATOM    114  CG  LEU A   9      14.391 -60.131  49.876  1.00  0.060          C  
ATOM    115  CD1 LEU A   9      14.646 -60.442  48.422  1.00  0.060          C  
ATOM    116  CD2 LEU A   9      13.673 -58.789  49.953  1.00  0.060          C  
ATOM    117  H   LEU A   9      12.715 -63.309  52.146  1.00  0.050          H  
ATOM    118  HA  LEU A   9      14.114 -63.013  49.528  1.00  0.050          H  
ATOM    119 1HB  LEU A   9      12.529 -61.221  49.992  1.00  0.070          H  
ATOM    120 2HB  LEU A   9      13.286 -60.915  51.557  1.00  0.070          H  
ATOM    121  HG  LEU A   9      15.350 -60.080  50.401  1.00  0.070          H  
ATOM    122 1HD1 LEU A   9      15.257 -59.660  48.011  1.00  0.070          H  
ATOM    123 2HD1 LEU A   9      15.164 -61.387  48.312  1.00  0.070          H  
ATOM    124 3HD1 LEU A   9      13.699 -60.481  47.888  1.00  0.070          H  
ATOM    125 1HD2 LEU A   9      14.268 -58.026  49.504  1.00  0.070          H  
ATOM    126 2HD2 LEU A   9      12.728 -58.853  49.415  1.00  0.070          H  
ATOM    127 3HD2 LEU A   9      13.487 -58.535  50.996  1.00  0.070          H  
ATOM    128  N   ARG A  10      16.328 -63.317  50.491  1.00  0.060          N  
ATOM    129  CA  ARG A  10      17.661 -63.560  51.011  1.00  0.080          C  
ATOM    130  C   ARG A  10      18.481 -62.283  50.996  1.00  0.050          C  
ATOM    131  O   ARG A  10      18.535 -61.590  49.975  1.00  0.050          O  
ATOM    132  CB  ARG A  10      18.351 -64.626  50.169  1.00  0.100          C  
ATOM    133  CG  ARG A  10      19.690 -65.114  50.689  1.00  0.100          C  
ATOM    134  CD  ARG A  10      20.321 -66.157  49.792  1.00  0.100          C  
ATOM    135  NE  ARG A  10      19.562 -67.411  49.728  1.00  0.100          N  
ATOM    136  CZ  ARG A  10      18.813 -67.851  48.674  1.00  0.100          C  
ATOM    137  NH1 ARG A  10      18.687 -67.148  47.549  1.00  0.100          N  
ATOM    138  NH2 ARG A  10      18.190 -69.019  48.779  1.00  0.100          N  
ATOM    139  H   ARG A  10      16.113 -63.577  49.538  1.00  0.070          H  
ATOM    140  HA  ARG A  10      17.578 -63.914  52.039  1.00  0.100          H  
ATOM    141 1HB  ARG A  10      17.693 -65.486  50.086  1.00  0.120          H  
ATOM    142 2HB  ARG A  10      18.516 -64.243  49.163  1.00  0.120          H  
ATOM    143 1HG  ARG A  10      20.370 -64.277  50.773  1.00  0.120          H  
ATOM    144 2HG  ARG A  10      19.549 -65.559  51.672  1.00  0.120          H  
ATOM    145 1HD  ARG A  10      20.405 -65.759  48.792  1.00  0.120          H  
ATOM    146 2HD  ARG A  10      21.319 -66.384  50.166  1.00  0.120          H  
ATOM    147  HE  ARG A  10      19.605 -68.009  50.544  1.00  0.120          H  
ATOM    148 1HH1 ARG A  10      19.140 -66.229  47.414  1.00  0.120          H  
ATOM    149 2HH1 ARG A  10      18.125 -67.493  46.790  1.00  0.120          H  
ATOM    150 1HH2 ARG A  10      18.276 -69.565  49.626  1.00  0.120          H  
ATOM    151 2HH2 ARG A  10      17.631 -69.366  48.013  1.00  0.120          H  
ATOM    152  N   ILE A  11      19.152 -62.003  52.106  1.00  0.050          N  
ATOM    153  CA  ILE A  11      20.002 -60.829  52.179  1.00  0.040          C  
ATOM    154  C   ILE A  11      21.438 -61.316  52.041  1.00  0.050          C  
ATOM    155  O   ILE A  11      21.855 -62.244  52.735  1.00  0.060          O  
ATOM    156  CB  ILE A  11      19.803 -60.055  53.497  1.00  0.060          C  
ATOM    157  CG1 ILE A  11      18.262 -59.751  53.738  1.00  0.060          C  
ATOM    158  CG2 ILE A  11      20.618 -58.742  53.441  1.00  0.060          C  
ATOM    159  CD1 ILE A  11      17.543 -58.959  52.656  1.00  0.060          C  
ATOM    160  H   ILE A  11      19.062 -62.612  52.909  1.00  0.060          H  
ATOM    161  HA  ILE A  11      19.791 -60.167  51.344  1.00  0.050          H  
ATOM    162  HB  ILE A  11      20.151 -60.658  54.333  1.00  0.070          H  
ATOM    163 1HG1 ILE A  11      17.738 -60.703  53.846  1.00  0.070          H  
ATOM    164 2HG1 ILE A  11      18.167 -59.198  54.672  1.00  0.070          H  
ATOM    165 1HG2 ILE A  11      20.489 -58.192  54.369  1.00  0.070          H  
ATOM    166 2HG2 ILE A  11      21.677 -58.968  53.306  1.00  0.070          H  
ATOM    167 3HG2 ILE A  11      20.283 -58.130  52.606  1.00  0.070          H  
ATOM    168 1HD1 ILE A  11      16.500 -58.827  52.942  1.00  0.070          H  
ATOM    169 2HD1 ILE A  11      18.001 -57.987  52.532  1.00  0.070          H  
ATOM    170 3HD1 ILE A  11      17.582 -59.503  51.722  1.00  0.070          H  
ATOM    171  N   LEU A  12      22.162 -60.732  51.106  1.00  0.070          N  
ATOM    172  CA  LEU A  12      23.518 -61.141  50.794  1.00  0.100          C  
ATOM    173  C   LEU A  12      24.517 -60.154  51.363  1.00  0.120          C  
ATOM    174  O   LEU A  12      24.239 -58.957  51.435  1.00  0.120          O  
ATOM    175  CB  LEU A  12      23.646 -61.231  49.269  1.00  0.130          C  
ATOM    176  CG  LEU A  12      22.570 -62.122  48.589  1.00  0.130          C  
ATOM    177  CD1 LEU A  12      22.744 -62.145  47.094  1.00  0.130          C  
ATOM    178  CD2 LEU A  12      22.643 -63.479  49.098  1.00  0.130          C  
ATOM    179  H   LEU A  12      21.739 -59.963  50.598  1.00  0.080          H  
ATOM    180  HA  LEU A  12      23.724 -62.104  51.253  1.00  0.120          H  
ATOM    181 1HB  LEU A  12      23.559 -60.235  48.850  1.00  0.150          H  
ATOM    182 2HB  LEU A  12      24.631 -61.634  49.024  1.00  0.150          H  
ATOM    183  HG  LEU A  12      21.598 -61.702  48.802  1.00  0.150          H  
ATOM    184 1HD1 LEU A  12      21.969 -62.753  46.648  1.00  0.150          H  
ATOM    185 2HD1 LEU A  12      22.679 -61.140  46.704  1.00  0.150          H  
ATOM    186 3HD1 LEU A  12      23.701 -62.585  46.858  1.00  0.150          H  
ATOM    187 1HD2 LEU A  12      21.892 -64.068  48.598  1.00  0.150          H  
ATOM    188 2HD2 LEU A  12      23.614 -63.852  48.884  1.00  0.150          H  
ATOM    189 3HD2 LEU A  12      22.476 -63.511  50.161  1.00  0.150          H  
ATOM    190  N   LYS A  13      25.687 -60.643  51.751  1.00  0.140          N  
ATOM    191  CA  LYS A  13      26.728 -59.755  52.254  1.00  0.160          C  
ATOM    192  C   LYS A  13      27.466 -59.100  51.098  1.00  0.150          C  
ATOM    193  O   LYS A  13      27.782 -59.747  50.107  1.00  0.140          O  
ATOM    194  CB  LYS A  13      27.708 -60.525  53.141  1.00  0.220          C  
ATOM    195  CG  LYS A  13      27.118 -61.057  54.448  1.00  0.220          C  
ATOM    196  CD  LYS A  13      28.188 -61.797  55.285  1.00  0.220          C  
ATOM    197  CE  LYS A  13      27.605 -62.357  56.589  1.00  0.220          C  
ATOM    198  NZ  LYS A  13      28.644 -63.075  57.431  1.00  0.220          N  
ATOM    199  H   LYS A  13      25.854 -61.645  51.672  1.00  0.170          H  
ATOM    200  HA  LYS A  13      26.264 -58.962  52.844  1.00  0.190          H  
ATOM    201 1HB  LYS A  13      28.081 -61.373  52.594  1.00  0.260          H  
ATOM    202 2HB  LYS A  13      28.562 -59.890  53.381  1.00  0.260          H  
ATOM    203 1HG  LYS A  13      26.716 -60.225  55.027  1.00  0.260          H  
ATOM    204 2HG  LYS A  13      26.303 -61.745  54.219  1.00  0.260          H  
ATOM    205 1HD  LYS A  13      28.597 -62.629  54.701  1.00  0.260          H  
ATOM    206 2HD  LYS A  13      29.005 -61.117  55.526  1.00  0.260          H  
ATOM    207 1HE  LYS A  13      27.190 -61.536  57.170  1.00  0.260          H  
ATOM    208 2HE  LYS A  13      26.807 -63.058  56.347  1.00  0.260          H  
ATOM    209 1HZ  LYS A  13      28.217 -63.422  58.272  1.00  0.260          H  
ATOM    210 2HZ  LYS A  13      29.061 -63.880  56.913  1.00  0.260          H  
ATOM    211 3HZ  LYS A  13      29.385 -62.439  57.671  1.00  0.260          H  
ATOM    212  N   GLU A  14      27.806 -57.827  51.244  1.00  0.170          N  
ATOM    213  CA  GLU A  14      28.551 -57.094  50.222  1.00  0.160          C  
ATOM    214  C   GLU A  14      29.919 -57.705  49.959  1.00  0.150          C  
ATOM    215  O   GLU A  14      30.429 -57.694  48.837  1.00  0.130          O  
ATOM    216  CB  GLU A  14      28.730 -55.640  50.652  1.00  0.230          C  
ATOM    217  CG  GLU A  14      27.433 -54.866  50.759  1.00  0.230          C  
ATOM    218  CD  GLU A  14      26.723 -55.101  52.066  1.00  0.230          C  
ATOM    219  OE1 GLU A  14      27.211 -55.872  52.876  1.00  0.230          O  
ATOM    220  OE2 GLU A  14      25.700 -54.524  52.256  1.00  0.230          O  
ATOM    221  H   GLU A  14      27.517 -57.326  52.089  1.00  0.200          H  
ATOM    222  HA  GLU A  14      27.975 -57.120  49.296  1.00  0.190          H  
ATOM    223 1HB  GLU A  14      29.235 -55.603  51.617  1.00  0.270          H  
ATOM    224 2HB  GLU A  14      29.365 -55.126  49.932  1.00  0.270          H  
ATOM    225 1HG  GLU A  14      27.643 -53.801  50.658  1.00  0.270          H  
ATOM    226 2HG  GLU A  14      26.785 -55.158  49.935  1.00  0.270          H  
ATOM    227  N   THR A  15      30.500 -58.284  51.002  1.00  0.160          N  
ATOM    228  CA  THR A  15      31.822 -58.872  50.962  1.00  0.160          C  
ATOM    229  C   THR A  15      31.868 -60.195  50.210  1.00  0.150          C  
ATOM    230  O   THR A  15      32.951 -60.722  49.949  1.00  0.150          O  
ATOM    231  CB  THR A  15      32.362 -59.050  52.390  1.00  0.220          C  
ATOM    232  OG1 THR A  15      31.464 -59.879  53.139  1.00  0.220          O  
ATOM    233  CG2 THR A  15      32.478 -57.693  53.069  1.00  0.220          C  
ATOM    234  H   THR A  15      30.036 -58.270  51.900  1.00  0.190          H  
ATOM    235  HA  THR A  15      32.482 -58.178  50.441  1.00  0.190          H  
ATOM    236  HB  THR A  15      33.341 -59.528  52.351  1.00  0.270          H  
ATOM    237  HG1 THR A  15      31.915 -60.211  53.926  1.00  0.270          H  
ATOM    238 1HG2 THR A  15      32.861 -57.825  54.080  1.00  0.270          H  
ATOM    239 2HG2 THR A  15      33.161 -57.063  52.500  1.00  0.270          H  
ATOM    240 3HG2 THR A  15      31.501 -57.215  53.113  1.00  0.270          H  
ATOM    241  N   GLU A  16      30.705 -60.741  49.844  1.00  0.140          N  
ATOM    242  CA  GLU A  16      30.664 -61.971  49.074  1.00  0.130          C  
ATOM    243  C   GLU A  16      30.732 -61.662  47.584  1.00  0.130          C  
ATOM    244  O   GLU A  16      30.701 -62.576  46.759  1.00  0.120          O  
ATOM    245  CB  GLU A  16      29.407 -62.808  49.369  1.00  0.190          C  
ATOM    246  CG  GLU A  16      29.332 -63.447  50.761  1.00  0.190          C  
ATOM    247  CD  GLU A  16      27.975 -64.176  51.039  1.00  0.190          C  
ATOM    248  OE1 GLU A  16      26.961 -63.732  50.520  1.00  0.190          O  
ATOM    249  OE2 GLU A  16      27.979 -65.228  51.683  1.00  0.190          O  
ATOM    250  H   GLU A  16      29.820 -60.276  50.061  1.00  0.170          H  
ATOM    251  HA  GLU A  16      31.533 -62.577  49.333  1.00  0.160          H  
ATOM    252 1HB  GLU A  16      28.517 -62.191  49.221  1.00  0.220          H  
ATOM    253 2HB  GLU A  16      29.361 -63.628  48.662  1.00  0.220          H  
ATOM    254 1HG  GLU A  16      30.134 -64.186  50.825  1.00  0.220          H  
ATOM    255 2HG  GLU A  16      29.523 -62.695  51.514  1.00  0.220          H  
ATOM    256  N   PHE A  17      30.793 -60.380  47.203  1.00  0.120          N  
ATOM    257  CA  PHE A  17      30.800 -60.091  45.780  1.00  0.110          C  
ATOM    258  C   PHE A  17      32.053 -59.473  45.221  1.00  0.100          C  
ATOM    259  O   PHE A  17      32.606 -58.506  45.749  1.00  0.120          O  
ATOM    260  CB  PHE A  17      29.689 -59.124  45.458  1.00  0.160          C  
ATOM    261  CG  PHE A  17      28.409 -59.677  45.688  1.00  0.160          C  
ATOM    262  CD1 PHE A  17      27.802 -59.521  46.903  1.00  0.160          C  
ATOM    263  CD2 PHE A  17      27.785 -60.369  44.713  1.00  0.160          C  
ATOM    264  CE1 PHE A  17      26.593 -60.048  47.124  1.00  0.160          C  
ATOM    265  CE2 PHE A  17      26.584 -60.879  44.937  1.00  0.160          C  
ATOM    266  CZ  PHE A  17      25.988 -60.720  46.138  1.00  0.160          C  
ATOM    267  H   PHE A  17      30.813 -59.612  47.881  1.00  0.140          H  
ATOM    268  HA  PHE A  17      30.624 -61.018  45.241  1.00  0.130          H  
ATOM    269 1HB  PHE A  17      29.796 -58.231  46.078  1.00  0.190          H  
ATOM    270 2HB  PHE A  17      29.761 -58.820  44.415  1.00  0.190          H  
ATOM    271  HD1 PHE A  17      28.308 -58.971  47.695  1.00  0.190          H  
ATOM    272  HD2 PHE A  17      28.271 -60.504  43.748  1.00  0.190          H  
ATOM    273  HE1 PHE A  17      26.118 -59.926  48.094  1.00  0.190          H  
ATOM    274  HE2 PHE A  17      26.090 -61.418  44.163  1.00  0.190          H  
ATOM    275  HZ  PHE A  17      25.042 -61.123  46.296  1.00  0.190          H  
ATOM    276  N   LYS A  18      32.422 -59.969  44.056  1.00  0.060          N  
ATOM    277  CA  LYS A  18      33.487 -59.384  43.280  1.00  0.060          C  
ATOM    278  C   LYS A  18      32.875 -58.632  42.123  1.00  0.060          C  
ATOM    279  O   LYS A  18      32.124 -59.207  41.332  1.00  0.080          O  
ATOM    280  CB  LYS A  18      34.456 -60.439  42.745  1.00  0.080          C  
ATOM    281  CG  LYS A  18      35.607 -59.841  41.917  1.00  0.080          C  
ATOM    282  CD  LYS A  18      36.574 -60.896  41.412  1.00  0.080          C  
ATOM    283  CE  LYS A  18      37.653 -60.250  40.541  1.00  0.080          C  
ATOM    284  NZ  LYS A  18      38.632 -61.243  40.020  1.00  0.080          N  
ATOM    285  H   LYS A  18      31.939 -60.809  43.725  1.00  0.070          H  
ATOM    286  HA  LYS A  18      34.036 -58.673  43.898  1.00  0.070          H  
ATOM    287 1HB  LYS A  18      34.883 -60.999  43.575  1.00  0.100          H  
ATOM    288 2HB  LYS A  18      33.916 -61.140  42.118  1.00  0.100          H  
ATOM    289 1HG  LYS A  18      35.197 -59.317  41.048  1.00  0.100          H  
ATOM    290 2HG  LYS A  18      36.151 -59.119  42.524  1.00  0.100          H  
ATOM    291 1HD  LYS A  18      37.044 -61.403  42.256  1.00  0.100          H  
ATOM    292 2HD  LYS A  18      36.029 -61.633  40.817  1.00  0.100          H  
ATOM    293 1HE  LYS A  18      37.170 -59.757  39.694  1.00  0.100          H  
ATOM    294 2HE  LYS A  18      38.187 -59.503  41.127  1.00  0.100          H  
ATOM    295 1HZ  LYS A  18      39.313 -60.768  39.441  1.00  0.100          H  
ATOM    296 2HZ  LYS A  18      39.099 -61.704  40.784  1.00  0.100          H  
ATOM    297 3HZ  LYS A  18      38.147 -61.930  39.462  1.00  0.100          H  
ATOM    298  N   LYS A  19      33.178 -57.350  42.013  1.00  0.060          N  
ATOM    299  CA  LYS A  19      32.692 -56.587  40.877  1.00  0.090          C  
ATOM    300  C   LYS A  19      33.739 -56.719  39.796  1.00  0.100          C  
ATOM    301  O   LYS A  19      34.922 -56.484  40.041  1.00  0.150          O  
ATOM    302  CB  LYS A  19      32.435 -55.128  41.232  1.00  0.110          C  
ATOM    303  CG  LYS A  19      31.273 -54.918  42.182  1.00  0.110          C  
ATOM    304  CD  LYS A  19      31.099 -53.445  42.507  1.00  0.110          C  
ATOM    305  CE  LYS A  19      29.923 -53.215  43.432  1.00  0.110          C  
ATOM    306  NZ  LYS A  19      29.837 -51.801  43.867  1.00  0.110          N  
ATOM    307  H   LYS A  19      33.775 -56.918  42.708  1.00  0.070          H  
ATOM    308  HA  LYS A  19      31.765 -57.025  40.504  1.00  0.110          H  
ATOM    309 1HB  LYS A  19      33.329 -54.700  41.683  1.00  0.140          H  
ATOM    310 2HB  LYS A  19      32.226 -54.568  40.317  1.00  0.140          H  
ATOM    311 1HG  LYS A  19      30.358 -55.292  41.718  1.00  0.140          H  
ATOM    312 2HG  LYS A  19      31.448 -55.479  43.102  1.00  0.140          H  
ATOM    313 1HD  LYS A  19      32.004 -53.064  42.980  1.00  0.140          H  
ATOM    314 2HD  LYS A  19      30.927 -52.886  41.583  1.00  0.140          H  
ATOM    315 1HE  LYS A  19      29.002 -53.472  42.904  1.00  0.140          H  
ATOM    316 2HE  LYS A  19      30.018 -53.852  44.310  1.00  0.140          H  
ATOM    317 1HZ  LYS A  19      29.015 -51.683  44.467  1.00  0.140          H  
ATOM    318 2HZ  LYS A  19      30.661 -51.535  44.371  1.00  0.140          H  
ATOM    319 3HZ  LYS A  19      29.718 -51.186  43.073  1.00  0.140          H  
ATOM    320  N   ILE A  20      33.308 -57.127  38.622  1.00  0.080          N  
ATOM    321  CA  ILE A  20      34.185 -57.348  37.493  1.00  0.070          C  
ATOM    322  C   ILE A  20      34.208 -56.145  36.550  1.00  0.070          C  
ATOM    323  O   ILE A  20      35.282 -55.677  36.168  1.00  0.070          O  
ATOM    324  CB  ILE A  20      33.773 -58.670  36.814  1.00  0.100          C  
ATOM    325  CG1 ILE A  20      34.042 -59.844  37.871  1.00  0.100          C  
ATOM    326  CG2 ILE A  20      34.522 -58.865  35.503  1.00  0.100          C  
ATOM    327  CD1 ILE A  20      33.455 -61.220  37.550  1.00  0.100          C  
ATOM    328  H   ILE A  20      32.312 -57.293  38.496  1.00  0.100          H  
ATOM    329  HA  ILE A  20      35.197 -57.485  37.871  1.00  0.080          H  
ATOM    330  HB  ILE A  20      32.705 -58.651  36.614  1.00  0.120          H  
ATOM    331 1HG1 ILE A  20      35.120 -59.957  37.970  1.00  0.120          H  
ATOM    332 2HG1 ILE A  20      33.647 -59.540  38.837  1.00  0.120          H  
ATOM    333 1HG2 ILE A  20      34.220 -59.791  35.043  1.00  0.120          H  
ATOM    334 2HG2 ILE A  20      34.308 -58.052  34.824  1.00  0.120          H  
ATOM    335 3HG2 ILE A  20      35.598 -58.887  35.704  1.00  0.120          H  
ATOM    336 1HD1 ILE A  20      33.721 -61.915  38.346  1.00  0.120          H  
ATOM    337 2HD1 ILE A  20      32.374 -61.161  37.475  1.00  0.120          H  
ATOM    338 3HD1 ILE A  20      33.848 -61.595  36.618  1.00  0.120          H  
ATOM    339  N   LYS A  21      33.032 -55.665  36.148  1.00  0.070          N  
ATOM    340  CA  LYS A  21      32.968 -54.506  35.250  1.00  0.070          C  
ATOM    341  C   LYS A  21      31.587 -53.887  35.162  1.00  0.100          C  
ATOM    342  O   LYS A  21      30.579 -54.542  35.406  1.00  0.090          O  
ATOM    343  CB  LYS A  21      33.443 -54.865  33.837  1.00  0.100          C  
ATOM    344  CG  LYS A  21      32.608 -55.929  33.098  1.00  0.100          C  
ATOM    345  CD  LYS A  21      33.133 -56.154  31.667  1.00  0.100          C  
ATOM    346  CE  LYS A  21      34.460 -56.937  31.636  1.00  0.100          C  
ATOM    347  NZ  LYS A  21      34.955 -57.128  30.241  1.00  0.100          N  
ATOM    348  H   LYS A  21      32.185 -56.107  36.512  1.00  0.080          H  
ATOM    349  HA  LYS A  21      33.639 -53.742  35.642  1.00  0.080          H  
ATOM    350 1HB  LYS A  21      33.417 -53.965  33.221  1.00  0.120          H  
ATOM    351 2HB  LYS A  21      34.470 -55.188  33.882  1.00  0.120          H  
ATOM    352 1HG  LYS A  21      32.646 -56.861  33.644  1.00  0.120          H  
ATOM    353 2HG  LYS A  21      31.566 -55.605  33.042  1.00  0.120          H  
ATOM    354 1HD  LYS A  21      32.385 -56.714  31.094  1.00  0.120          H  
ATOM    355 2HD  LYS A  21      33.279 -55.189  31.183  1.00  0.120          H  
ATOM    356 1HE  LYS A  21      35.222 -56.411  32.194  1.00  0.120          H  
ATOM    357 2HE  LYS A  21      34.299 -57.914  32.091  1.00  0.120          H  
ATOM    358 1HZ  LYS A  21      35.816 -57.651  30.255  1.00  0.120          H  
ATOM    359 2HZ  LYS A  21      34.254 -57.642  29.677  1.00  0.120          H  
ATOM    360 3HZ  LYS A  21      35.118 -56.230  29.817  1.00  0.120          H  
ATOM    361  N   VAL A  22      31.516 -52.628  34.762  1.00  0.140          N  
ATOM    362  CA  VAL A  22      30.208 -52.038  34.519  1.00  0.150          C  
ATOM    363  C   VAL A  22      29.541 -52.796  33.374  1.00  0.150          C  
ATOM    364  O   VAL A  22      30.169 -53.046  32.345  1.00  0.160          O  
ATOM    365  CB  VAL A  22      30.347 -50.526  34.219  1.00  0.210          C  
ATOM    366  CG1 VAL A  22      31.070 -50.281  32.892  1.00  0.210          C  
ATOM    367  CG2 VAL A  22      28.983 -49.886  34.217  1.00  0.210          C  
ATOM    368  H   VAL A  22      32.364 -52.102  34.603  1.00  0.170          H  
ATOM    369  HA  VAL A  22      29.589 -52.151  35.406  1.00  0.180          H  
ATOM    370  HB  VAL A  22      30.951 -50.080  35.009  1.00  0.250          H  
ATOM    371 1HG1 VAL A  22      31.174 -49.208  32.735  1.00  0.250          H  
ATOM    372 2HG1 VAL A  22      32.054 -50.738  32.915  1.00  0.250          H  
ATOM    373 3HG1 VAL A  22      30.502 -50.697  32.064  1.00  0.250          H  
ATOM    374 1HG2 VAL A  22      29.072 -48.816  34.052  1.00  0.250          H  
ATOM    375 2HG2 VAL A  22      28.371 -50.313  33.436  1.00  0.250          H  
ATOM    376 3HG2 VAL A  22      28.523 -50.072  35.175  1.00  0.250          H  
ATOM    377  N   LEU A  23      28.274 -53.152  33.546  1.00  0.170          N  
ATOM    378  CA  LEU A  23      27.526 -53.875  32.536  1.00  0.190          C  
ATOM    379  C   LEU A  23      26.807 -52.827  31.701  1.00  0.170          C  
ATOM    380  O   LEU A  23      26.735 -52.906  30.471  1.00  0.210          O  
ATOM    381  CB  LEU A  23      26.595 -54.876  33.256  1.00  0.260          C  
ATOM    382  CG  LEU A  23      25.774 -55.881  32.460  1.00  0.260          C  
ATOM    383  CD1 LEU A  23      25.578 -57.128  33.352  1.00  0.260          C  
ATOM    384  CD2 LEU A  23      24.420 -55.282  32.096  1.00  0.260          C  
ATOM    385  H   LEU A  23      27.794 -52.912  34.409  1.00  0.200          H  
ATOM    386  HA  LEU A  23      28.221 -54.414  31.906  1.00  0.230          H  
ATOM    387 1HB  LEU A  23      27.212 -55.449  33.936  1.00  0.310          H  
ATOM    388 2HB  LEU A  23      25.907 -54.318  33.853  1.00  0.310          H  
ATOM    389  HG  LEU A  23      26.298 -56.167  31.558  1.00  0.310          H  
ATOM    390 1HD1 LEU A  23      24.993 -57.873  32.813  1.00  0.310          H  
ATOM    391 2HD1 LEU A  23      26.548 -57.552  33.610  1.00  0.310          H  
ATOM    392 3HD1 LEU A  23      25.054 -56.850  34.269  1.00  0.310          H  
ATOM    393 1HD2 LEU A  23      23.836 -56.020  31.547  1.00  0.310          H  
ATOM    394 2HD2 LEU A  23      23.890 -55.009  33.002  1.00  0.310          H  
ATOM    395 3HD2 LEU A  23      24.548 -54.402  31.475  1.00  0.310          H  
ATOM    396  N   GLY A  24      26.319 -51.808  32.392  1.00  0.110          N  
ATOM    397  CA  GLY A  24      25.619 -50.705  31.760  1.00  0.110          C  
ATOM    398  C   GLY A  24      25.129 -49.693  32.780  1.00  0.120          C  
ATOM    399  O   GLY A  24      25.283 -49.882  33.990  1.00  0.080          O  
ATOM    400  H   GLY A  24      26.407 -51.850  33.409  1.00  0.130          H  
ATOM    401 1HA  GLY A  24      26.286 -50.215  31.050  1.00  0.130          H  
ATOM    402 2HA  GLY A  24      24.774 -51.092  31.193  1.00  0.130          H  
ATOM    403  N   SER A  25      24.577 -48.593  32.285  1.00  0.180          N  
ATOM    404  CA  SER A  25      24.072 -47.534  33.145  1.00  0.210          C  
ATOM    405  C   SER A  25      23.015 -46.732  32.413  1.00  0.330          C  
ATOM    406  O   SER A  25      22.950 -46.747  31.179  1.00  0.390          O  
ATOM    407  CB  SER A  25      25.204 -46.625  33.592  1.00  0.280          C  
ATOM    408  OG  SER A  25      25.750 -45.914  32.508  1.00  0.280          O  
ATOM    409  H   SER A  25      24.492 -48.478  31.283  1.00  0.220          H  
ATOM    410  HA  SER A  25      23.608 -47.985  34.019  1.00  0.250          H  
ATOM    411 1HB  SER A  25      24.829 -45.926  34.341  1.00  0.340          H  
ATOM    412 2HB  SER A  25      25.981 -47.218  34.069  1.00  0.340          H  
ATOM    413  HG  SER A  25      26.458 -45.382  32.875  1.00  0.340          H  
ATOM    414  N   GLY A  26      22.204 -46.004  33.168  1.00  0.370          N  
ATOM    415  CA  GLY A  26      21.177 -45.178  32.554  1.00  0.530          C  
ATOM    416  C   GLY A  26      20.268 -44.492  33.558  1.00  0.310          C  
ATOM    417  O   GLY A  26      20.686 -44.108  34.652  1.00  0.150          O  
ATOM    418  H   GLY A  26      22.294 -46.080  34.184  1.00  0.440          H  
ATOM    419 1HA  GLY A  26      21.657 -44.425  31.928  1.00  0.640          H  
ATOM    420 2HA  GLY A  26      20.578 -45.798  31.889  1.00  0.640          H  
ATOM    421  N   ALA A  27      18.999 -44.355  33.176  1.00  0.370          N  
ATOM    422  CA  ALA A  27      17.996 -43.621  33.942  1.00  0.270          C  
ATOM    423  C   ALA A  27      17.846 -44.095  35.372  1.00  0.480          C  
ATOM    424  O   ALA A  27      17.528 -43.294  36.245  1.00  0.640          O  
ATOM    425  CB  ALA A  27      16.640 -43.740  33.268  1.00  0.420          C  
ATOM    426  H   ALA A  27      18.733 -44.734  32.277  1.00  0.440          H  
ATOM    427  HA  ALA A  27      18.298 -42.573  33.966  1.00  0.320          H  
ATOM    428 1HB  ALA A  27      15.908 -43.158  33.829  1.00  0.500          H  
ATOM    429 2HB  ALA A  27      16.701 -43.362  32.250  1.00  0.500          H  
ATOM    430 3HB  ALA A  27      16.332 -44.783  33.252  1.00  0.500          H  
ATOM    431  N   PHE A  28      18.053 -45.374  35.644  1.00  0.660          N  
ATOM    432  CA  PHE A  28      17.843 -45.792  37.010  1.00  0.940          C  
ATOM    433  C   PHE A  28      19.114 -45.982  37.831  1.00  0.900          C  
ATOM    434  O   PHE A  28      19.034 -46.281  39.028  1.00  1.420          O  
ATOM    435  CB  PHE A  28      16.984 -47.034  36.997  1.00  1.200          C  
ATOM    436  CG  PHE A  28      15.680 -46.716  36.373  1.00  1.200          C  
ATOM    437  CD1 PHE A  28      15.383 -47.182  35.102  1.00  1.200          C  
ATOM    438  CD2 PHE A  28      14.759 -45.900  37.020  1.00  1.200          C  
ATOM    439  CE1 PHE A  28      14.195 -46.851  34.495  1.00  1.200          C  
ATOM    440  CE2 PHE A  28      13.575 -45.569  36.412  1.00  1.200          C  
ATOM    441  CZ  PHE A  28      13.292 -46.044  35.148  1.00  1.200          C  
ATOM    442  H   PHE A  28      18.303 -46.041  34.930  1.00  0.790          H  
ATOM    443  HA  PHE A  28      17.265 -45.022  37.504  1.00  1.130          H  
ATOM    444 1HB  PHE A  28      17.468 -47.808  36.416  1.00  1.440          H  
ATOM    445 2HB  PHE A  28      16.817 -47.397  38.009  1.00  1.440          H  
ATOM    446  HD1 PHE A  28      16.100 -47.813  34.578  1.00  1.440          H  
ATOM    447  HD2 PHE A  28      14.981 -45.509  38.022  1.00  1.440          H  
ATOM    448  HE1 PHE A  28      13.971 -47.222  33.496  1.00  1.440          H  
ATOM    449  HE2 PHE A  28      12.862 -44.925  36.929  1.00  1.440          H  
ATOM    450  HZ  PHE A  28      12.353 -45.779  34.666  1.00  1.440          H  
ATOM    451  N   GLY A  29      20.289 -45.792  37.235  1.00  0.290          N  
ATOM    452  CA  GLY A  29      21.527 -46.065  37.966  1.00  0.170          C  
ATOM    453  C   GLY A  29      22.476 -46.977  37.192  1.00  0.090          C  
ATOM    454  O   GLY A  29      22.456 -47.015  35.959  1.00  0.200          O  
ATOM    455  H   GLY A  29      20.328 -45.423  36.281  1.00  0.350          H  
ATOM    456 1HA  GLY A  29      22.029 -45.120  38.171  1.00  0.200          H  
ATOM    457 2HA  GLY A  29      21.306 -46.508  38.929  1.00  0.200          H  
ATOM    458  N   THR A  30      23.361 -47.664  37.918  1.00  0.090          N  
ATOM    459  CA  THR A  30      24.383 -48.508  37.291  1.00  0.040          C  
ATOM    460  C   THR A  30      24.255 -49.982  37.674  1.00  0.050          C  
ATOM    461  O   THR A  30      23.977 -50.318  38.830  1.00  0.120          O  
ATOM    462  CB  THR A  30      25.804 -48.007  37.640  1.00  0.080          C  
ATOM    463  OG1 THR A  30      25.965 -46.657  37.200  1.00  0.080          O  
ATOM    464  CG2 THR A  30      26.832 -48.835  36.902  1.00  0.080          C  
ATOM    465  H   THR A  30      23.326 -47.593  38.928  1.00  0.110          H  
ATOM    466  HA  THR A  30      24.271 -48.448  36.212  1.00  0.050          H  
ATOM    467  HB  THR A  30      25.977 -48.068  38.715  1.00  0.090          H  
ATOM    468  HG1 THR A  30      25.483 -46.075  37.790  1.00  0.090          H  
ATOM    469 1HG2 THR A  30      27.820 -48.450  37.129  1.00  0.090          H  
ATOM    470 2HG2 THR A  30      26.793 -49.875  37.187  1.00  0.090          H  
ATOM    471 3HG2 THR A  30      26.652 -48.751  35.838  1.00  0.090          H  
ATOM    472  N   VAL A  31      24.446 -50.842  36.680  1.00  0.070          N  
ATOM    473  CA  VAL A  31      24.434 -52.284  36.853  1.00  0.090          C  
ATOM    474  C   VAL A  31      25.805 -52.849  36.505  1.00  0.070          C  
ATOM    475  O   VAL A  31      26.403 -52.494  35.479  1.00  0.110          O  
ATOM    476  CB  VAL A  31      23.282 -52.940  36.044  1.00  0.120          C  
ATOM    477  CG1 VAL A  31      23.324 -52.529  34.574  1.00  0.120          C  
ATOM    478  CG2 VAL A  31      23.385 -54.496  36.173  1.00  0.120          C  
ATOM    479  H   VAL A  31      24.670 -50.455  35.759  1.00  0.080          H  
ATOM    480  HA  VAL A  31      24.248 -52.497  37.901  1.00  0.110          H  
ATOM    481  HB  VAL A  31      22.335 -52.600  36.451  1.00  0.140          H  
ATOM    482 1HG1 VAL A  31      22.497 -52.994  34.042  1.00  0.140          H  
ATOM    483 2HG1 VAL A  31      23.232 -51.448  34.502  1.00  0.140          H  
ATOM    484 3HG1 VAL A  31      24.248 -52.832  34.124  1.00  0.140          H  
ATOM    485 1HG2 VAL A  31      22.563 -54.957  35.631  1.00  0.140          H  
ATOM    486 2HG2 VAL A  31      24.325 -54.852  35.758  1.00  0.140          H  
ATOM    487 3HG2 VAL A  31      23.327 -54.783  37.222  1.00  0.140          H  
ATOM    488  N   TYR A  32      26.300 -53.721  37.376  1.00  0.070          N  
ATOM    489  CA  TYR A  32      27.611 -54.321  37.216  1.00  0.070          C  
ATOM    490  C   TYR A  32      27.606 -55.828  37.010  1.00  0.050          C  
ATOM    491  O   TYR A  32      26.751 -56.568  37.498  1.00  0.050          O  
ATOM    492  CB  TYR A  32      28.452 -54.031  38.460  1.00  0.100          C  
ATOM    493  CG  TYR A  32      28.699 -52.579  38.707  1.00  0.100          C  
ATOM    494  CD1 TYR A  32      27.786 -51.857  39.459  1.00  0.100          C  
ATOM    495  CD2 TYR A  32      29.831 -51.965  38.204  1.00  0.100          C  
ATOM    496  CE1 TYR A  32      28.008 -50.530  39.712  1.00  0.100          C  
ATOM    497  CE2 TYR A  32      30.057 -50.628  38.454  1.00  0.100          C  
ATOM    498  CZ  TYR A  32      29.148 -49.910  39.214  1.00  0.100          C  
ATOM    499  OH  TYR A  32      29.365 -48.574  39.497  1.00  0.100          O  
ATOM    500  H   TYR A  32      25.738 -53.934  38.204  1.00  0.080          H  
ATOM    501  HA  TYR A  32      28.092 -53.879  36.349  1.00  0.080          H  
ATOM    502 1HB  TYR A  32      27.960 -54.447  39.337  1.00  0.120          H  
ATOM    503 2HB  TYR A  32      29.420 -54.531  38.362  1.00  0.120          H  
ATOM    504  HD1 TYR A  32      26.890 -52.342  39.858  1.00  0.120          H  
ATOM    505  HD2 TYR A  32      30.546 -52.539  37.619  1.00  0.120          H  
ATOM    506  HE1 TYR A  32      27.292 -49.964  40.307  1.00  0.120          H  
ATOM    507  HE2 TYR A  32      30.950 -50.142  38.064  1.00  0.120          H  
ATOM    508  HH  TYR A  32      28.665 -48.253  40.080  1.00  0.120          H  
ATOM    509  N   LYS A  33      28.615 -56.285  36.298  1.00  0.040          N  
ATOM    510  CA  LYS A  33      28.905 -57.690  36.141  1.00  0.030          C  
ATOM    511  C   LYS A  33      29.745 -58.074  37.344  1.00  0.060          C  
ATOM    512  O   LYS A  33      30.708 -57.357  37.658  1.00  0.090          O  
ATOM    513  CB  LYS A  33      29.708 -57.950  34.860  1.00  0.050          C  
ATOM    514  CG  LYS A  33      29.986 -59.410  34.614  1.00  0.050          C  
ATOM    515  CD  LYS A  33      30.827 -59.673  33.365  1.00  0.050          C  
ATOM    516  CE  LYS A  33      30.987 -61.169  33.170  1.00  0.050          C  
ATOM    517  NZ  LYS A  33      31.680 -61.745  34.318  1.00  0.050          N  
ATOM    518  H   LYS A  33      29.265 -55.615  35.899  1.00  0.050          H  
ATOM    519  HA  LYS A  33      27.980 -58.272  36.146  1.00  0.040          H  
ATOM    520 1HB  LYS A  33      29.171 -57.548  34.001  1.00  0.060          H  
ATOM    521 2HB  LYS A  33      30.659 -57.427  34.925  1.00  0.060          H  
ATOM    522 1HG  LYS A  33      30.516 -59.800  35.477  1.00  0.060          H  
ATOM    523 2HG  LYS A  33      29.038 -59.937  34.527  1.00  0.060          H  
ATOM    524 1HD  LYS A  33      30.366 -59.237  32.505  1.00  0.060          H  
ATOM    525 2HD  LYS A  33      31.814 -59.228  33.491  1.00  0.060          H  
ATOM    526 1HE  LYS A  33      30.038 -61.610  33.076  1.00  0.060          H  
ATOM    527 2HE  LYS A  33      31.538 -61.382  32.277  1.00  0.060          H  
ATOM    528 1HZ  LYS A  33      31.787 -62.749  34.283  1.00  0.060          H  
ATOM    529 2HZ  LYS A  33      32.589 -61.326  34.385  1.00  0.060          H  
ATOM    530 3HZ  LYS A  33      31.148 -61.562  35.155  1.00  0.060          H  
ATOM    531  N   GLY A  34      29.455 -59.204  37.971  1.00  0.060          N  
ATOM    532  CA  GLY A  34      30.279 -59.634  39.083  1.00  0.070          C  
ATOM    533  C   GLY A  34      30.132 -61.111  39.389  1.00  0.070          C  
ATOM    534  O   GLY A  34      29.479 -61.858  38.652  1.00  0.110          O  
ATOM    535  H   GLY A  34      28.625 -59.744  37.711  1.00  0.070          H  
ATOM    536 1HA  GLY A  34      31.319 -59.408  38.877  1.00  0.080          H  
ATOM    537 2HA  GLY A  34      30.007 -59.060  39.968  1.00  0.080          H  
ATOM    538  N   LEU A  35      30.777 -61.524  40.466  1.00  0.040          N  
ATOM    539  CA  LEU A  35      30.764 -62.914  40.879  1.00  0.040          C  
ATOM    540  C   LEU A  35      30.433 -63.037  42.363  1.00  0.040          C  
ATOM    541  O   LEU A  35      31.055 -62.394  43.216  1.00  0.040          O  
ATOM    542  CB  LEU A  35      32.131 -63.534  40.534  1.00  0.060          C  
ATOM    543  CG  LEU A  35      32.383 -64.996  40.902  1.00  0.060          C  
ATOM    544  CD1 LEU A  35      31.448 -65.856  40.124  1.00  0.060          C  
ATOM    545  CD2 LEU A  35      33.820 -65.338  40.550  1.00  0.060          C  
ATOM    546  H   LEU A  35      31.302 -60.822  40.989  1.00  0.050          H  
ATOM    547  HA  LEU A  35      29.985 -63.426  40.316  1.00  0.050          H  
ATOM    548 1HB  LEU A  35      32.254 -63.466  39.451  1.00  0.070          H  
ATOM    549 2HB  LEU A  35      32.908 -62.939  40.998  1.00  0.070          H  
ATOM    550  HG  LEU A  35      32.205 -65.159  41.955  1.00  0.070          H  
ATOM    551 1HD1 LEU A  35      31.584 -66.869  40.324  1.00  0.070          H  
ATOM    552 2HD1 LEU A  35      30.464 -65.600  40.363  1.00  0.070          H  
ATOM    553 3HD1 LEU A  35      31.622 -65.691  39.091  1.00  0.070          H  
ATOM    554 1HD2 LEU A  35      34.018 -66.370  40.777  1.00  0.070          H  
ATOM    555 2HD2 LEU A  35      33.985 -65.175  39.488  1.00  0.070          H  
ATOM    556 3HD2 LEU A  35      34.497 -64.702  41.117  1.00  0.070          H  
ATOM    557  N   TRP A  36      29.413 -63.825  42.664  1.00  0.070          N  
ATOM    558  CA  TRP A  36      28.955 -64.041  44.027  1.00  0.070          C  
ATOM    559  C   TRP A  36      29.584 -65.299  44.598  1.00  0.100          C  
ATOM    560  O   TRP A  36      29.476 -66.373  44.002  1.00  0.100          O  
ATOM    561  CB  TRP A  36      27.438 -64.166  44.046  1.00  0.100          C  
ATOM    562  CG  TRP A  36      26.825 -64.427  45.396  1.00  0.100          C  
ATOM    563  CD1 TRP A  36      27.243 -63.993  46.623  1.00  0.100          C  
ATOM    564  CD2 TRP A  36      25.660 -65.232  45.632  1.00  0.100          C  
ATOM    565  NE1 TRP A  36      26.411 -64.487  47.603  1.00  0.100          N  
ATOM    566  CE2 TRP A  36      25.447 -65.259  47.005  1.00  0.100          C  
ATOM    567  CE3 TRP A  36      24.800 -65.931  44.801  1.00  0.100          C  
ATOM    568  CZ2 TRP A  36      24.406 -65.981  47.560  1.00  0.100          C  
ATOM    569  CZ3 TRP A  36      23.754 -66.640  45.355  1.00  0.100          C  
ATOM    570  CH2 TRP A  36      23.563 -66.667  46.699  1.00  0.100          C  
ATOM    571  H   TRP A  36      28.942 -64.330  41.907  1.00  0.080          H  
ATOM    572  HA  TRP A  36      29.254 -63.192  44.641  1.00  0.080          H  
ATOM    573 1HB  TRP A  36      27.017 -63.286  43.633  1.00  0.120          H  
ATOM    574 2HB  TRP A  36      27.158 -64.956  43.394  1.00  0.120          H  
ATOM    575  HD1 TRP A  36      28.102 -63.351  46.799  1.00  0.120          H  
ATOM    576  HE1 TRP A  36      26.501 -64.306  48.637  1.00  0.120          H  
ATOM    577  HE3 TRP A  36      24.951 -65.926  43.732  1.00  0.120          H  
ATOM    578  HZ2 TRP A  36      24.238 -66.018  48.636  1.00  0.120          H  
ATOM    579  HZ3 TRP A  36      23.093 -67.186  44.688  1.00  0.120          H  
ATOM    580  HH2 TRP A  36      22.731 -67.241  47.107  1.00  0.120          H  
ATOM    581  N   ILE A  37      30.352 -65.162  45.669  1.00  0.130          N  
ATOM    582  CA  ILE A  37      30.978 -66.325  46.257  1.00  0.160          C  
ATOM    583  C   ILE A  37      30.563 -66.398  47.723  1.00  0.160          C  
ATOM    584  O   ILE A  37      31.176 -65.715  48.542  1.00  0.170          O  
ATOM    585  CB  ILE A  37      32.507 -66.237  46.166  1.00  0.210          C  
ATOM    586  CG1 ILE A  37      32.903 -66.037  44.677  1.00  0.210          C  
ATOM    587  CG2 ILE A  37      33.118 -67.536  46.754  1.00  0.210          C  
ATOM    588  CD1 ILE A  37      34.363 -65.801  44.421  1.00  0.210          C  
ATOM    589  H   ILE A  37      30.464 -64.241  46.106  1.00  0.160          H  
ATOM    590  HA  ILE A  37      30.678 -67.219  45.721  1.00  0.190          H  
ATOM    591  HB  ILE A  37      32.861 -65.370  46.725  1.00  0.250          H  
ATOM    592 1HG1 ILE A  37      32.563 -66.882  44.118  1.00  0.250          H  
ATOM    593 2HG1 ILE A  37      32.384 -65.160  44.307  1.00  0.250          H  
ATOM    594 1HG2 ILE A  37      34.196 -67.503  46.708  1.00  0.250          H  
ATOM    595 2HG2 ILE A  37      32.817 -67.651  47.801  1.00  0.250          H  
ATOM    596 3HG2 ILE A  37      32.754 -68.396  46.184  1.00  0.250          H  
ATOM    597 1HD1 ILE A  37      34.518 -65.650  43.362  1.00  0.250          H  
ATOM    598 2HD1 ILE A  37      34.684 -64.910  44.964  1.00  0.250          H  
ATOM    599 3HD1 ILE A  37      34.945 -66.649  44.744  1.00  0.250          H  
ATOM    600  N   PRO A  38      29.583 -67.233  48.099  1.00  0.150          N  
ATOM    601  CA  PRO A  38      29.065 -67.362  49.438  1.00  0.140          C  
ATOM    602  C   PRO A  38      30.155 -67.788  50.403  1.00  0.190          C  
ATOM    603  O   PRO A  38      31.095 -68.482  50.011  1.00  0.220          O  
ATOM    604  CB  PRO A  38      27.995 -68.449  49.289  1.00  0.210          C  
ATOM    605  CG  PRO A  38      27.610 -68.406  47.838  1.00  0.210          C  
ATOM    606  CD  PRO A  38      28.875 -68.058  47.122  1.00  0.210          C  
ATOM    607  HA  PRO A  38      28.619 -66.414  49.735  1.00  0.170          H  
ATOM    608 1HB  PRO A  38      28.411 -69.422  49.605  1.00  0.250          H  
ATOM    609 2HB  PRO A  38      27.152 -68.227  49.961  1.00  0.250          H  
ATOM    610 1HG  PRO A  38      27.201 -69.375  47.517  1.00  0.250          H  
ATOM    611 2HG  PRO A  38      26.827 -67.665  47.674  1.00  0.250          H  
ATOM    612 1HD  PRO A  38      29.435 -68.962  46.932  1.00  0.250          H  
ATOM    613 2HD  PRO A  38      28.611 -67.502  46.218  1.00  0.250          H  
ATOM    614  N   GLU A  39      30.023 -67.391  51.658  1.00  0.220          N  
ATOM    615  CA  GLU A  39      30.979 -67.824  52.669  1.00  0.300          C  
ATOM    616  C   GLU A  39      30.853 -69.338  52.872  1.00  0.320          C  
ATOM    617  O   GLU A  39      29.753 -69.894  52.806  1.00  0.310          O  
ATOM    618  CB  GLU A  39      30.745 -67.083  53.994  1.00  0.390          C  
ATOM    619  CG  GLU A  39      31.069 -65.581  53.947  1.00  0.390          C  
ATOM    620  CD  GLU A  39      30.841 -64.848  55.270  1.00  0.390          C  
ATOM    621  OE1 GLU A  39      30.001 -65.262  56.045  1.00  0.390          O  
ATOM    622  OE2 GLU A  39      31.501 -63.863  55.498  1.00  0.390          O  
ATOM    623  H   GLU A  39      29.242 -66.765  51.901  1.00  0.260          H  
ATOM    624  HA  GLU A  39      31.986 -67.605  52.315  1.00  0.360          H  
ATOM    625 1HB  GLU A  39      29.700 -67.189  54.287  1.00  0.470          H  
ATOM    626 2HB  GLU A  39      31.352 -67.536  54.777  1.00  0.470          H  
ATOM    627 1HG  GLU A  39      32.108 -65.458  53.649  1.00  0.470          H  
ATOM    628 2HG  GLU A  39      30.447 -65.121  53.179  1.00  0.470          H  
ATOM    629  N   GLY A  40      31.962 -69.996  53.210  1.00  0.360          N  
ATOM    630  CA  GLY A  40      31.935 -71.439  53.426  1.00  0.390          C  
ATOM    631  C   GLY A  40      32.130 -72.232  52.128  1.00  0.350          C  
ATOM    632  O   GLY A  40      33.240 -72.288  51.596  1.00  0.330          O  
ATOM    633  H   GLY A  40      32.837 -69.497  53.268  1.00  0.430          H  
ATOM    634 1HA  GLY A  40      32.714 -71.711  54.139  1.00  0.470          H  
ATOM    635 2HA  GLY A  40      30.984 -71.715  53.879  1.00  0.470          H  
ATOM    636  N   GLU A  41      31.094 -72.936  51.685  1.00  0.360          N  
ATOM    637  CA  GLU A  41      31.211 -73.854  50.549  1.00  0.330          C  
ATOM    638  C   GLU A  41      31.733 -73.144  49.295  1.00  0.260          C  
ATOM    639  O   GLU A  41      31.228 -72.093  48.894  1.00  0.260          O  
ATOM    640  CB  GLU A  41      29.866 -74.518  50.252  1.00  0.470          C  
ATOM    641  CG  GLU A  41      29.942 -75.667  49.245  1.00  0.470          C  
ATOM    642  CD  GLU A  41      28.612 -76.281  48.957  1.00  0.470          C  
ATOM    643  OE1 GLU A  41      27.642 -75.859  49.537  1.00  0.470          O  
ATOM    644  OE2 GLU A  41      28.563 -77.175  48.150  1.00  0.470          O  
ATOM    645  H   GLU A  41      30.202 -72.820  52.148  1.00  0.430          H  
ATOM    646  HA  GLU A  41      31.924 -74.634  50.814  1.00  0.400          H  
ATOM    647 1HB  GLU A  41      29.439 -74.906  51.175  1.00  0.570          H  
ATOM    648 2HB  GLU A  41      29.175 -73.772  49.856  1.00  0.570          H  
ATOM    649 1HG  GLU A  41      30.390 -75.341  48.319  1.00  0.570          H  
ATOM    650 2HG  GLU A  41      30.591 -76.434  49.663  1.00  0.570          H  
ATOM    651  N   LYS A  42      32.701 -73.769  48.624  1.00  0.220          N  
ATOM    652  CA  LYS A  42      33.331 -73.190  47.437  1.00  0.150          C  
ATOM    653  C   LYS A  42      32.454 -73.182  46.193  1.00  0.160          C  
ATOM    654  O   LYS A  42      32.611 -74.009  45.297  1.00  0.180          O  
ATOM    655  CB  LYS A  42      34.626 -73.932  47.111  1.00  0.240          C  
ATOM    656  CG  LYS A  42      35.729 -73.776  48.148  1.00  0.240          C  
ATOM    657  CD  LYS A  42      36.978 -74.542  47.725  1.00  0.240          C  
ATOM    658  CE  LYS A  42      38.108 -74.394  48.739  1.00  0.240          C  
ATOM    659  NZ  LYS A  42      39.321 -75.158  48.329  1.00  0.240          N  
ATOM    660  H   LYS A  42      33.037 -74.649  48.983  1.00  0.260          H  
ATOM    661  HA  LYS A  42      33.575 -72.151  47.667  1.00  0.180          H  
ATOM    662 1HB  LYS A  42      34.416 -74.995  46.996  1.00  0.290          H  
ATOM    663 2HB  LYS A  42      35.016 -73.575  46.150  1.00  0.290          H  
ATOM    664 1HG  LYS A  42      35.973 -72.719  48.252  1.00  0.290          H  
ATOM    665 2HG  LYS A  42      35.382 -74.145  49.112  1.00  0.290          H  
ATOM    666 1HD  LYS A  42      36.733 -75.599  47.616  1.00  0.290          H  
ATOM    667 2HD  LYS A  42      37.317 -74.168  46.754  1.00  0.290          H  
ATOM    668 1HE  LYS A  42      38.368 -73.341  48.832  1.00  0.290          H  
ATOM    669 2HE  LYS A  42      37.771 -74.762  49.708  1.00  0.290          H  
ATOM    670 1HZ  LYS A  42      40.048 -75.036  49.021  1.00  0.290          H  
ATOM    671 2HZ  LYS A  42      39.094 -76.140  48.250  1.00  0.290          H  
ATOM    672 3HZ  LYS A  42      39.647 -74.816  47.434  1.00  0.290          H  
ATOM    673  N   VAL A  43      31.520 -72.243  46.162  1.00  0.210          N  
ATOM    674  CA  VAL A  43      30.588 -72.123  45.048  1.00  0.240          C  
ATOM    675  C   VAL A  43      30.701 -70.738  44.411  1.00  0.180          C  
ATOM    676  O   VAL A  43      30.577 -69.734  45.094  1.00  0.220          O  
ATOM    677  CB  VAL A  43      29.145 -72.323  45.551  1.00  0.320          C  
ATOM    678  CG1 VAL A  43      28.186 -72.236  44.407  1.00  0.320          C  
ATOM    679  CG2 VAL A  43      29.034 -73.635  46.261  1.00  0.320          C  
ATOM    680  H   VAL A  43      31.445 -71.653  46.997  1.00  0.250          H  
ATOM    681  HA  VAL A  43      30.825 -72.877  44.296  1.00  0.290          H  
ATOM    682  HB  VAL A  43      28.898 -71.516  46.245  1.00  0.390          H  
ATOM    683 1HG1 VAL A  43      27.167 -72.356  44.771  1.00  0.390          H  
ATOM    684 2HG1 VAL A  43      28.278 -71.287  43.906  1.00  0.390          H  
ATOM    685 3HG1 VAL A  43      28.419 -73.033  43.708  1.00  0.390          H  
ATOM    686 1HG2 VAL A  43      28.023 -73.776  46.636  1.00  0.390          H  
ATOM    687 2HG2 VAL A  43      29.286 -74.446  45.581  1.00  0.390          H  
ATOM    688 3HG2 VAL A  43      29.717 -73.634  47.089  1.00  0.390          H  
ATOM    689  N   LYS A  44      30.919 -70.663  43.107  1.00  0.140          N  
ATOM    690  CA  LYS A  44      31.030 -69.343  42.491  1.00  0.110          C  
ATOM    691  C   LYS A  44      29.825 -69.095  41.533  1.00  0.080          C  
ATOM    692  O   LYS A  44      29.571 -69.877  40.622  1.00  0.090          O  
ATOM    693  CB  LYS A  44      32.415 -69.272  41.824  1.00  0.170          C  
ATOM    694  CG  LYS A  44      33.597 -69.448  42.795  1.00  0.170          C  
ATOM    695  CD  LYS A  44      34.947 -69.150  42.112  1.00  0.170          C  
ATOM    696  CE  LYS A  44      36.132 -69.368  43.066  1.00  0.170          C  
ATOM    697  NZ  LYS A  44      37.457 -68.912  42.467  1.00  0.170          N  
ATOM    698  H   LYS A  44      31.035 -71.518  42.550  1.00  0.170          H  
ATOM    699  HA  LYS A  44      30.985 -68.576  43.265  1.00  0.130          H  
ATOM    700 1HB  LYS A  44      32.512 -70.047  41.095  1.00  0.200          H  
ATOM    701 2HB  LYS A  44      32.570 -68.352  41.350  1.00  0.200          H  
ATOM    702 1HG  LYS A  44      33.475 -68.818  43.655  1.00  0.200          H  
ATOM    703 2HG  LYS A  44      33.605 -70.479  43.142  1.00  0.200          H  
ATOM    704 1HD  LYS A  44      35.069 -69.795  41.235  1.00  0.200          H  
ATOM    705 2HD  LYS A  44      34.970 -68.125  41.781  1.00  0.200          H  
ATOM    706 1HE  LYS A  44      35.953 -68.819  43.987  1.00  0.200          H  
ATOM    707 2HE  LYS A  44      36.202 -70.433  43.297  1.00  0.200          H  
ATOM    708 1HZ  LYS A  44      38.194 -69.082  43.131  1.00  0.200          H  
ATOM    709 2HZ  LYS A  44      37.698 -69.409  41.582  1.00  0.200          H  
ATOM    710 3HZ  LYS A  44      37.412 -67.928  42.264  1.00  0.200          H  
ATOM    711  N   ILE A  45      29.045 -68.031  41.757  1.00  0.080          N  
ATOM    712  CA  ILE A  45      27.844 -67.786  40.941  1.00  0.080          C  
ATOM    713  C   ILE A  45      27.934 -66.488  40.102  1.00  0.090          C  
ATOM    714  O   ILE A  45      28.101 -65.409  40.671  1.00  0.110          O  
ATOM    715  CB  ILE A  45      26.595 -67.678  41.849  1.00  0.110          C  
ATOM    716  CG1 ILE A  45      26.402 -68.949  42.708  1.00  0.110          C  
ATOM    717  CG2 ILE A  45      25.340 -67.424  41.007  1.00  0.110          C  
ATOM    718  CD1 ILE A  45      26.975 -68.839  44.146  1.00  0.110          C  
ATOM    719  H   ILE A  45      29.274 -67.414  42.540  1.00  0.100          H  
ATOM    720  HA  ILE A  45      27.683 -68.651  40.318  1.00  0.100          H  
ATOM    721  HB  ILE A  45      26.734 -66.872  42.526  1.00  0.130          H  
ATOM    722 1HG1 ILE A  45      25.338 -69.154  42.786  1.00  0.130          H  
ATOM    723 2HG1 ILE A  45      26.883 -69.788  42.211  1.00  0.130          H  
ATOM    724 1HG2 ILE A  45      24.482 -67.336  41.667  1.00  0.130          H  
ATOM    725 2HG2 ILE A  45      25.440 -66.503  40.433  1.00  0.130          H  
ATOM    726 3HG2 ILE A  45      25.187 -68.259  40.322  1.00  0.130          H  
ATOM    727 1HD1 ILE A  45      26.781 -69.754  44.686  1.00  0.130          H  
ATOM    728 2HD1 ILE A  45      28.045 -68.664  44.121  1.00  0.130          H  
ATOM    729 3HD1 ILE A  45      26.508 -68.031  44.672  1.00  0.130          H  
ATOM    730  N   PRO A  46      27.873 -66.537  38.755  1.00  0.180          N  
ATOM    731  CA  PRO A  46      27.893 -65.361  37.892  1.00  0.170          C  
ATOM    732  C   PRO A  46      26.671 -64.499  38.188  1.00  0.140          C  
ATOM    733  O   PRO A  46      25.542 -65.009  38.105  1.00  0.130          O  
ATOM    734  CB  PRO A  46      27.800 -65.982  36.486  1.00  0.260          C  
ATOM    735  CG  PRO A  46      28.295 -67.394  36.653  1.00  0.260          C  
ATOM    736  CD  PRO A  46      27.818 -67.810  38.030  1.00  0.260          C  
ATOM    737  HA  PRO A  46      28.832 -64.797  38.035  1.00  0.200          H  
ATOM    738 1HB  PRO A  46      26.775 -65.923  36.104  1.00  0.310          H  
ATOM    739 2HB  PRO A  46      28.443 -65.410  35.800  1.00  0.310          H  
ATOM    740 1HG  PRO A  46      27.906 -68.048  35.853  1.00  0.310          H  
ATOM    741 2HG  PRO A  46      29.396 -67.403  36.567  1.00  0.310          H  
ATOM    742 1HD  PRO A  46      26.791 -68.209  37.996  1.00  0.310          H  
ATOM    743 2HD  PRO A  46      28.518 -68.522  38.424  1.00  0.310          H  
ATOM    744  N   VAL A  47      26.872 -63.212  38.473  1.00  0.130          N  
ATOM    745  CA  VAL A  47      25.749 -62.327  38.795  1.00  0.120          C  
ATOM    746  C   VAL A  47      25.741 -60.957  38.131  1.00  0.110          C  
ATOM    747  O   VAL A  47      26.767 -60.426  37.690  1.00  0.130          O  
ATOM    748  CB  VAL A  47      25.626 -62.095  40.314  1.00  0.170          C  
ATOM    749  CG1 VAL A  47      25.337 -63.380  41.017  1.00  0.170          C  
ATOM    750  CG2 VAL A  47      26.909 -61.481  40.869  1.00  0.170          C  
ATOM    751  H   VAL A  47      27.830 -62.845  38.492  1.00  0.160          H  
ATOM    752  HA  VAL A  47      24.836 -62.833  38.487  1.00  0.140          H  
ATOM    753  HB  VAL A  47      24.791 -61.431  40.477  1.00  0.210          H  
ATOM    754 1HG1 VAL A  47      25.204 -63.203  42.077  1.00  0.210          H  
ATOM    755 2HG1 VAL A  47      24.437 -63.784  40.591  1.00  0.210          H  
ATOM    756 3HG1 VAL A  47      26.136 -64.069  40.875  1.00  0.210          H  
ATOM    757 1HG2 VAL A  47      26.797 -61.307  41.925  1.00  0.210          H  
ATOM    758 2HG2 VAL A  47      27.730 -62.167  40.702  1.00  0.210          H  
ATOM    759 3HG2 VAL A  47      27.118 -60.538  40.371  1.00  0.210          H  
ATOM    760  N   ALA A  48      24.550 -60.373  38.123  1.00  0.080          N  
ATOM    761  CA  ALA A  48      24.343 -58.994  37.731  1.00  0.080          C  
ATOM    762  C   ALA A  48      23.962 -58.239  39.001  1.00  0.090          C  
ATOM    763  O   ALA A  48      23.055 -58.654  39.731  1.00  0.130          O  
ATOM    764  CB  ALA A  48      23.270 -58.870  36.661  1.00  0.110          C  
ATOM    765  H   ALA A  48      23.748 -60.911  38.466  1.00  0.100          H  
ATOM    766  HA  ALA A  48      25.279 -58.584  37.353  1.00  0.100          H  
ATOM    767 1HB  ALA A  48      23.136 -57.819  36.407  1.00  0.130          H  
ATOM    768 2HB  ALA A  48      23.573 -59.420  35.779  1.00  0.130          H  
ATOM    769 3HB  ALA A  48      22.334 -59.279  37.043  1.00  0.130          H  
ATOM    770  N   ILE A  49      24.668 -57.158  39.290  1.00  0.060          N  
ATOM    771  CA  ILE A  49      24.404 -56.399  40.503  1.00  0.070          C  
ATOM    772  C   ILE A  49      23.856 -55.025  40.172  1.00  0.080          C  
ATOM    773  O   ILE A  49      24.554 -54.185  39.598  1.00  0.080          O  
ATOM    774  CB  ILE A  49      25.704 -56.240  41.325  1.00  0.090          C  
ATOM    775  CG1 ILE A  49      26.279 -57.664  41.663  1.00  0.090          C  
ATOM    776  CG2 ILE A  49      25.404 -55.409  42.623  1.00  0.090          C  
ATOM    777  CD1 ILE A  49      27.693 -57.670  42.233  1.00  0.090          C  
ATOM    778  H   ILE A  49      25.409 -56.877  38.650  1.00  0.070          H  
ATOM    779  HA  ILE A  49      23.661 -56.924  41.103  1.00  0.080          H  
ATOM    780  HB  ILE A  49      26.450 -55.724  40.726  1.00  0.110          H  
ATOM    781 1HG1 ILE A  49      25.619 -58.155  42.368  1.00  0.110          H  
ATOM    782 2HG1 ILE A  49      26.300 -58.250  40.750  1.00  0.110          H  
ATOM    783 1HG2 ILE A  49      26.309 -55.282  43.208  1.00  0.110          H  
ATOM    784 2HG2 ILE A  49      25.022 -54.421  42.359  1.00  0.110          H  
ATOM    785 3HG2 ILE A  49      24.659 -55.925  43.228  1.00  0.110          H  
ATOM    786 1HD1 ILE A  49      27.999 -58.691  42.401  1.00  0.110          H  
ATOM    787 2HD1 ILE A  49      28.376 -57.207  41.517  1.00  0.110          H  
ATOM    788 3HD1 ILE A  49      27.729 -57.125  43.172  1.00  0.110          H  
ATOM    789  N   LYS A  50      22.614 -54.789  40.549  1.00  0.110          N  
ATOM    790  CA  LYS A  50      21.972 -53.522  40.273  1.00  0.170          C  
ATOM    791  C   LYS A  50      22.044 -52.554  41.445  1.00  0.230          C  
ATOM    792  O   LYS A  50      21.464 -52.786  42.507  1.00  0.280          O  
ATOM    793  CB  LYS A  50      20.512 -53.756  39.862  1.00  0.210          C  
ATOM    794  CG  LYS A  50      20.342 -54.442  38.503  1.00  0.210          C  
ATOM    795  CD  LYS A  50      18.863 -54.576  38.090  1.00  0.210          C  
ATOM    796  CE  LYS A  50      18.736 -55.177  36.680  1.00  0.210          C  
ATOM    797  NZ  LYS A  50      17.308 -55.194  36.169  1.00  0.210          N  
ATOM    798  H   LYS A  50      22.098 -55.538  41.019  1.00  0.130          H  
ATOM    799  HA  LYS A  50      22.486 -53.051  39.437  1.00  0.200          H  
ATOM    800 1HB  LYS A  50      20.063 -54.403  40.589  1.00  0.260          H  
ATOM    801 2HB  LYS A  50      19.955 -52.829  39.878  1.00  0.260          H  
ATOM    802 1HG  LYS A  50      20.858 -53.860  37.754  1.00  0.260          H  
ATOM    803 2HG  LYS A  50      20.796 -55.435  38.542  1.00  0.260          H  
ATOM    804 1HD  LYS A  50      18.352 -55.234  38.796  1.00  0.260          H  
ATOM    805 2HD  LYS A  50      18.376 -53.614  38.110  1.00  0.260          H  
ATOM    806 1HE  LYS A  50      19.346 -54.589  35.993  1.00  0.260          H  
ATOM    807 2HE  LYS A  50      19.114 -56.200  36.699  1.00  0.260          H  
ATOM    808 1HZ  LYS A  50      17.283 -55.595  35.238  1.00  0.260          H  
ATOM    809 2HZ  LYS A  50      16.696 -55.739  36.757  1.00  0.260          H  
ATOM    810 3HZ  LYS A  50      16.932 -54.253  36.119  1.00  0.260          H  
ATOM    811  N   GLU A  51      22.694 -51.415  41.223  1.00  0.200          N  
ATOM    812  CA  GLU A  51      22.858 -50.358  42.218  1.00  0.200          C  
ATOM    813  C   GLU A  51      21.942 -49.220  41.800  1.00  0.160          C  
ATOM    814  O   GLU A  51      22.300 -48.043  41.856  1.00  0.130          O  
ATOM    815  CB  GLU A  51      24.312 -49.871  42.316  1.00  0.280          C  
ATOM    816  CG  GLU A  51      25.335 -50.918  42.778  1.00  0.280          C  
ATOM    817  CD  GLU A  51      26.709 -50.312  43.050  1.00  0.280          C  
ATOM    818  OE1 GLU A  51      26.883 -49.144  42.814  1.00  0.280          O  
ATOM    819  OE2 GLU A  51      27.591 -51.023  43.498  1.00  0.280          O  
ATOM    820  H   GLU A  51      23.158 -51.259  40.320  1.00  0.240          H  
ATOM    821  HA  GLU A  51      22.536 -50.722  43.194  1.00  0.240          H  
ATOM    822 1HB  GLU A  51      24.636 -49.508  41.338  1.00  0.340          H  
ATOM    823 2HB  GLU A  51      24.364 -49.031  43.009  1.00  0.340          H  
ATOM    824 1HG  GLU A  51      24.973 -51.398  43.673  1.00  0.340          H  
ATOM    825 2HG  GLU A  51      25.424 -51.681  42.003  1.00  0.340          H  
ATOM    826  N   LEU A  52      20.791 -49.613  41.280  1.00  0.200          N  
ATOM    827  CA  LEU A  52      19.781 -48.718  40.767  1.00  0.260          C  
ATOM    828  C   LEU A  52      18.974 -48.139  41.905  1.00  0.240          C  
ATOM    829  O   LEU A  52      18.804 -48.786  42.936  1.00  0.220          O  
ATOM    830  CB  LEU A  52      18.886 -49.482  39.779  1.00  0.340          C  
ATOM    831  CG  LEU A  52      19.389 -49.581  38.284  1.00  0.340          C  
ATOM    832  CD1 LEU A  52      20.764 -50.229  38.182  1.00  0.340          C  
ATOM    833  CD2 LEU A  52      18.385 -50.376  37.503  1.00  0.340          C  
ATOM    834  H   LEU A  52      20.612 -50.606  41.284  1.00  0.240          H  
ATOM    835  HA  LEU A  52      20.274 -47.907  40.255  1.00  0.310          H  
ATOM    836 1HB  LEU A  52      18.743 -50.492  40.153  1.00  0.410          H  
ATOM    837 2HB  LEU A  52      17.916 -48.983  39.762  1.00  0.410          H  
ATOM    838  HG  LEU A  52      19.470 -48.609  37.872  1.00  0.410          H  
ATOM    839 1HD1 LEU A  52      21.069 -50.268  37.135  1.00  0.410          H  
ATOM    840 2HD1 LEU A  52      21.483 -49.643  38.730  1.00  0.410          H  
ATOM    841 3HD1 LEU A  52      20.744 -51.215  38.572  1.00  0.410          H  
ATOM    842 1HD2 LEU A  52      18.702 -50.440  36.462  1.00  0.410          H  
ATOM    843 2HD2 LEU A  52      18.315 -51.365  37.920  1.00  0.410          H  
ATOM    844 3HD2 LEU A  52      17.411 -49.900  37.556  1.00  0.410          H  
ATOM    845  N   ARG A  53      18.514 -46.899  41.737  1.00  0.320          N  
ATOM    846  CA  ARG A  53      17.733 -46.276  42.788  1.00  0.380          C  
ATOM    847  C   ARG A  53      16.405 -45.628  42.328  1.00  0.360          C  
ATOM    848  O   ARG A  53      15.366 -46.214  42.619  1.00  0.380          O  
ATOM    849  CB  ARG A  53      18.582 -45.300  43.562  1.00  0.510          C  
ATOM    850  CG  ARG A  53      19.660 -45.840  44.443  1.00  0.510          C  
ATOM    851  CD  ARG A  53      20.982 -45.865  43.718  1.00  0.510          C  
ATOM    852  NE  ARG A  53      21.462 -44.531  43.401  1.00  0.510          N  
ATOM    853  CZ  ARG A  53      22.232 -43.763  44.192  1.00  0.510          C  
ATOM    854  NH1 ARG A  53      22.664 -44.198  45.373  1.00  0.510          N  
ATOM    855  NH2 ARG A  53      22.568 -42.553  43.765  1.00  0.510          N  
ATOM    856  H   ARG A  53      18.689 -46.443  40.840  1.00  0.380          H  
ATOM    857  HA  ARG A  53      17.450 -47.043  43.472  1.00  0.460          H  
ATOM    858 1HB  ARG A  53      19.109 -44.666  42.914  1.00  0.610          H  
ATOM    859 2HB  ARG A  53      17.943 -44.754  44.123  1.00  0.610          H  
ATOM    860 1HG  ARG A  53      19.749 -45.220  45.334  1.00  0.610          H  
ATOM    861 2HG  ARG A  53      19.387 -46.846  44.721  1.00  0.610          H  
ATOM    862 1HD  ARG A  53      21.730 -46.362  44.305  1.00  0.610          H  
ATOM    863 2HD  ARG A  53      20.876 -46.378  42.801  1.00  0.610          H  
ATOM    864  HE  ARG A  53      21.190 -44.143  42.506  1.00  0.610          H  
ATOM    865 1HH1 ARG A  53      22.432 -45.138  45.718  1.00  0.610          H  
ATOM    866 2HH1 ARG A  53      23.252 -43.608  45.943  1.00  0.610          H  
ATOM    867 1HH2 ARG A  53      22.239 -42.230  42.860  1.00  0.610          H  
ATOM    868 2HH2 ARG A  53      23.147 -41.954  44.332  1.00  0.610          H  
ATOM    869  N   GLU A  54      16.366 -44.494  41.559  1.00  0.260          N  
ATOM    870  CA  GLU A  54      17.449 -43.597  41.100  1.00  0.540          C  
ATOM    871  C   GLU A  54      17.840 -42.509  42.126  1.00  0.280          C  
ATOM    872  O   GLU A  54      18.891 -41.878  42.022  1.00  0.570          O  
ATOM    873  CB  GLU A  54      17.036 -42.909  39.788  1.00  0.640          C  
ATOM    874  CG  GLU A  54      16.000 -41.762  39.895  1.00  0.640          C  
ATOM    875  CD  GLU A  54      14.575 -42.229  39.943  1.00  0.640          C  
ATOM    876  OE1 GLU A  54      14.351 -43.360  40.305  1.00  0.640          O  
ATOM    877  OE2 GLU A  54      13.708 -41.456  39.623  1.00  0.640          O  
ATOM    878  H   GLU A  54      15.432 -44.221  41.240  1.00  0.310          H  
ATOM    879  HA  GLU A  54      18.325 -44.201  40.876  1.00  0.650          H  
ATOM    880 1HB  GLU A  54      17.922 -42.521  39.284  1.00  0.770          H  
ATOM    881 2HB  GLU A  54      16.597 -43.648  39.136  1.00  0.770          H  
ATOM    882 1HG  GLU A  54      16.198 -41.135  40.758  1.00  0.770          H  
ATOM    883 2HG  GLU A  54      16.121 -41.135  39.013  1.00  0.770          H  
ATOM    884  N   ALA A  55      16.998 -42.305  43.124  1.00  0.390          N  
ATOM    885  CA  ALA A  55      17.229 -41.315  44.169  1.00  0.720          C  
ATOM    886  C   ALA A  55      17.802 -41.996  45.402  1.00  0.810          C  
ATOM    887  O   ALA A  55      17.624 -43.181  45.611  1.00  1.790          O  
ATOM    888  CB  ALA A  55      15.938 -40.592  44.511  1.00  0.880          C  
ATOM    889  H   ALA A  55      16.149 -42.855  43.136  1.00  0.470          H  
ATOM    890  HA  ALA A  55      17.959 -40.592  43.806  1.00  0.860          H  
ATOM    891 1HB  ALA A  55      16.128 -39.846  45.279  1.00  1.050          H  
ATOM    892 2HB  ALA A  55      15.554 -40.103  43.616  1.00  1.050          H  
ATOM    893 3HB  ALA A  55      15.204 -41.300  44.875  1.00  1.050          H  
ATOM    894  N   THR A  56      18.411 -41.272  46.292  1.00  0.720          N  
ATOM    895  CA  THR A  56      18.902 -41.922  47.503  1.00  0.600          C  
ATOM    896  C   THR A  56      17.831 -41.943  48.589  1.00  0.370          C  
ATOM    897  O   THR A  56      18.060 -42.407  49.707  1.00  0.330          O  
ATOM    898  CB  THR A  56      20.140 -41.181  48.024  1.00  0.890          C  
ATOM    899  OG1 THR A  56      19.784 -39.824  48.330  1.00  0.890          O  
ATOM    900  CG2 THR A  56      21.204 -41.186  46.957  1.00  0.890          C  
ATOM    901  H   THR A  56      18.580 -40.282  46.156  1.00  0.860          H  
ATOM    902  HA  THR A  56      19.175 -42.953  47.271  1.00  0.720          H  
ATOM    903  HB  THR A  56      20.517 -41.670  48.922  1.00  1.070          H  
ATOM    904  HG1 THR A  56      19.297 -39.805  49.162  1.00  1.070          H  
ATOM    905 1HG2 THR A  56      22.084 -40.658  47.320  1.00  1.070          H  
ATOM    906 2HG2 THR A  56      21.457 -42.208  46.737  1.00  1.070          H  
ATOM    907 3HG2 THR A  56      20.838 -40.700  46.056  1.00  1.070          H  
ATOM    908  N   SER A  57      16.675 -41.393  48.255  1.00  0.310          N  
ATOM    909  CA  SER A  57      15.561 -41.238  49.160  1.00  0.110          C  
ATOM    910  C   SER A  57      14.939 -42.577  49.560  1.00  0.110          C  
ATOM    911  O   SER A  57      15.073 -43.568  48.832  1.00  0.160          O  
ATOM    912  CB  SER A  57      14.502 -40.410  48.450  1.00  0.230          C  
ATOM    913  OG  SER A  57      13.931 -41.135  47.377  1.00  0.230          O  
ATOM    914  H   SER A  57      16.578 -41.065  47.308  1.00  0.370          H  
ATOM    915  HA  SER A  57      15.931 -40.701  50.026  1.00  0.130          H  
ATOM    916 1HB  SER A  57      13.724 -40.108  49.137  1.00  0.280          H  
ATOM    917 2HB  SER A  57      14.963 -39.502  48.066  1.00  0.280          H  
ATOM    918  HG  SER A  57      13.345 -40.512  46.925  1.00  0.280          H  
ATOM    919  N   PRO A  58      14.223 -42.636  50.711  1.00  0.100          N  
ATOM    920  CA  PRO A  58      13.431 -43.768  51.158  1.00  0.130          C  
ATOM    921  C   PRO A  58      12.483 -44.259  50.079  1.00  0.180          C  
ATOM    922  O   PRO A  58      12.244 -45.460  49.983  1.00  0.180          O  
ATOM    923  CB  PRO A  58      12.675 -43.184  52.356  1.00  0.200          C  
ATOM    924  CG  PRO A  58      13.609 -42.136  52.909  1.00  0.200          C  
ATOM    925  CD  PRO A  58      14.261 -41.513  51.696  1.00  0.200          C  
ATOM    926  HA  PRO A  58      14.108 -44.573  51.477  1.00  0.160          H  
ATOM    927 1HB  PRO A  58      11.707 -42.772  52.031  1.00  0.230          H  
ATOM    928 2HB  PRO A  58      12.452 -43.981  53.082  1.00  0.230          H  
ATOM    929 1HG  PRO A  58      13.044 -41.405  53.512  1.00  0.230          H  
ATOM    930 2HG  PRO A  58      14.340 -42.604  53.588  1.00  0.230          H  
ATOM    931 1HD  PRO A  58      13.687 -40.643  51.362  1.00  0.230          H  
ATOM    932 2HD  PRO A  58      15.293 -41.261  51.981  1.00  0.230          H  
ATOM    933  N   LYS A  59      11.960 -43.335  49.257  1.00  0.220          N  
ATOM    934  CA  LYS A  59      11.066 -43.695  48.170  1.00  0.260          C  
ATOM    935  C   LYS A  59      11.773 -44.660  47.245  1.00  0.130          C  
ATOM    936  O   LYS A  59      11.213 -45.692  46.867  1.00  0.110          O  
ATOM    937  CB  LYS A  59      10.612 -42.465  47.382  1.00  0.350          C  
ATOM    938  CG  LYS A  59       9.607 -42.766  46.250  1.00  0.350          C  
ATOM    939  CD  LYS A  59       9.207 -41.483  45.504  1.00  0.350          C  
ATOM    940  CE  LYS A  59       8.057 -41.711  44.500  1.00  0.350          C  
ATOM    941  NZ  LYS A  59       8.436 -42.622  43.359  1.00  0.350          N  
ATOM    942  H   LYS A  59      12.137 -42.353  49.412  1.00  0.260          H  
ATOM    943  HA  LYS A  59      10.192 -44.197  48.583  1.00  0.310          H  
ATOM    944 1HB  LYS A  59      10.153 -41.749  48.062  1.00  0.420          H  
ATOM    945 2HB  LYS A  59      11.475 -41.983  46.934  1.00  0.420          H  
ATOM    946 1HG  LYS A  59      10.053 -43.469  45.540  1.00  0.420          H  
ATOM    947 2HG  LYS A  59       8.715 -43.228  46.674  1.00  0.420          H  
ATOM    948 1HD  LYS A  59       8.895 -40.726  46.226  1.00  0.420          H  
ATOM    949 2HD  LYS A  59      10.071 -41.104  44.961  1.00  0.420          H  
ATOM    950 1HE  LYS A  59       7.207 -42.144  45.025  1.00  0.420          H  
ATOM    951 2HE  LYS A  59       7.764 -40.746  44.091  1.00  0.420          H  
ATOM    952 1HZ  LYS A  59       7.657 -42.735  42.732  1.00  0.420          H  
ATOM    953 2HZ  LYS A  59       9.213 -42.244  42.846  1.00  0.420          H  
ATOM    954 3HZ  LYS A  59       8.694 -43.557  43.708  1.00  0.420          H  
ATOM    955  N   ALA A  60      12.985 -44.293  46.825  1.00  0.180          N  
ATOM    956  CA  ALA A  60      13.740 -45.150  45.927  1.00  0.220          C  
ATOM    957  C   ALA A  60      13.995 -46.498  46.561  1.00  0.160          C  
ATOM    958  O   ALA A  60      13.840 -47.527  45.904  1.00  0.230          O  
ATOM    959  CB  ALA A  60      15.056 -44.515  45.587  1.00  0.290          C  
ATOM    960  H   ALA A  60      13.393 -43.421  47.168  1.00  0.220          H  
ATOM    961  HA  ALA A  60      13.158 -45.300  45.016  1.00  0.260          H  
ATOM    962 1HB  ALA A  60      15.602 -45.156  44.928  1.00  0.350          H  
ATOM    963 2HB  ALA A  60      14.884 -43.566  45.116  1.00  0.350          H  
ATOM    964 3HB  ALA A  60      15.630 -44.372  46.501  1.00  0.350          H  
ATOM    965  N   ASN A  61      14.327 -46.510  47.852  1.00  0.080          N  
ATOM    966  CA  ASN A  61      14.605 -47.785  48.493  1.00  0.140          C  
ATOM    967  C   ASN A  61      13.357 -48.648  48.555  1.00  0.100          C  
ATOM    968  O   ASN A  61      13.428 -49.865  48.351  1.00  0.120          O  
ATOM    969  CB  ASN A  61      15.240 -47.547  49.835  1.00  0.170          C  
ATOM    970  CG  ASN A  61      16.659 -47.068  49.648  1.00  0.170          C  
ATOM    971  OD1 ASN A  61      17.329 -47.396  48.654  1.00  0.170          O  
ATOM    972  ND2 ASN A  61      17.132 -46.272  50.558  1.00  0.170          N  
ATOM    973  H   ASN A  61      14.451 -45.613  48.342  1.00  0.100          H  
ATOM    974  HA  ASN A  61      15.313 -48.326  47.889  1.00  0.170          H  
ATOM    975 1HB  ASN A  61      14.671 -46.796  50.382  1.00  0.210          H  
ATOM    976 2HB  ASN A  61      15.237 -48.467  50.418  1.00  0.210          H  
ATOM    977 1HD2 ASN A  61      18.060 -45.906  50.447  1.00  0.210          H  
ATOM    978 2HD2 ASN A  61      16.580 -46.013  51.349  1.00  0.210          H  
ATOM    979  N   LYS A  62      12.199 -48.021  48.755  1.00  0.050          N  
ATOM    980  CA  LYS A  62      10.957 -48.761  48.780  1.00  0.030          C  
ATOM    981  C   LYS A  62      10.697 -49.377  47.415  1.00  0.020          C  
ATOM    982  O   LYS A  62      10.355 -50.554  47.339  1.00  0.050          O  
ATOM    983  CB  LYS A  62       9.790 -47.861  49.200  1.00  0.050          C  
ATOM    984  CG  LYS A  62       8.401 -48.545  49.269  1.00  0.050          C  
ATOM    985  CD  LYS A  62       8.355 -49.658  50.322  1.00  0.050          C  
ATOM    986  CE  LYS A  62       6.913 -50.050  50.699  1.00  0.050          C  
ATOM    987  NZ  LYS A  62       6.125 -50.541  49.529  1.00  0.050          N  
ATOM    988  H   LYS A  62      12.204 -47.020  48.975  1.00  0.060          H  
ATOM    989  HA  LYS A  62      11.056 -49.569  49.503  1.00  0.040          H  
ATOM    990 1HB  LYS A  62      10.008 -47.424  50.175  1.00  0.060          H  
ATOM    991 2HB  LYS A  62       9.711 -47.034  48.495  1.00  0.060          H  
ATOM    992 1HG  LYS A  62       7.648 -47.796  49.507  1.00  0.060          H  
ATOM    993 2HG  LYS A  62       8.163 -48.977  48.291  1.00  0.060          H  
ATOM    994 1HD  LYS A  62       8.844 -50.550  49.913  1.00  0.060          H  
ATOM    995 2HD  LYS A  62       8.890 -49.346  51.217  1.00  0.060          H  
ATOM    996 1HE  LYS A  62       6.956 -50.841  51.444  1.00  0.060          H  
ATOM    997 2HE  LYS A  62       6.406 -49.187  51.128  1.00  0.060          H  
ATOM    998 1HZ  LYS A  62       5.201 -50.801  49.815  1.00  0.060          H  
ATOM    999 2HZ  LYS A  62       6.061 -49.825  48.820  1.00  0.060          H  
ATOM   1000 3HZ  LYS A  62       6.588 -51.362  49.111  1.00  0.060          H  
ATOM   1001  N   GLU A  63      10.874 -48.608  46.334  1.00  0.020          N  
ATOM   1002  CA  GLU A  63      10.618 -49.157  45.006  1.00  0.040          C  
ATOM   1003  C   GLU A  63      11.560 -50.322  44.681  1.00  0.040          C  
ATOM   1004  O   GLU A  63      11.121 -51.327  44.103  1.00  0.070          O  
ATOM   1005  CB  GLU A  63      10.708 -48.063  43.940  1.00  0.050          C  
ATOM   1006  CG  GLU A  63       9.554 -47.046  44.008  1.00  0.050          C  
ATOM   1007  CD  GLU A  63       9.637 -45.961  42.967  1.00  0.050          C  
ATOM   1008  OE1 GLU A  63      10.559 -45.976  42.199  1.00  0.050          O  
ATOM   1009  OE2 GLU A  63       8.769 -45.101  42.951  1.00  0.050          O  
ATOM   1010  H   GLU A  63      11.137 -47.621  46.450  1.00  0.020          H  
ATOM   1011  HA  GLU A  63       9.598 -49.540  44.996  1.00  0.050          H  
ATOM   1012 1HB  GLU A  63      11.647 -47.515  44.065  1.00  0.060          H  
ATOM   1013 2HB  GLU A  63      10.716 -48.512  42.949  1.00  0.060          H  
ATOM   1014 1HG  GLU A  63       8.613 -47.581  43.887  1.00  0.060          H  
ATOM   1015 2HG  GLU A  63       9.554 -46.590  44.997  1.00  0.060          H  
ATOM   1016  N   ILE A  64      12.828 -50.227  45.114  1.00  0.030          N  
ATOM   1017  CA  ILE A  64      13.800 -51.289  44.873  1.00  0.050          C  
ATOM   1018  C   ILE A  64      13.323 -52.551  45.579  1.00  0.040          C  
ATOM   1019  O   ILE A  64      13.322 -53.643  44.993  1.00  0.050          O  
ATOM   1020  CB  ILE A  64      15.200 -50.941  45.450  1.00  0.060          C  
ATOM   1021  CG1 ILE A  64      15.855 -49.762  44.717  1.00  0.060          C  
ATOM   1022  CG2 ILE A  64      16.093 -52.165  45.306  1.00  0.060          C  
ATOM   1023  CD1 ILE A  64      17.069 -49.190  45.492  1.00  0.060          C  
ATOM   1024  H   ILE A  64      13.126 -49.349  45.558  1.00  0.040          H  
ATOM   1025  HA  ILE A  64      13.869 -51.482  43.803  1.00  0.060          H  
ATOM   1026  HB  ILE A  64      15.116 -50.668  46.501  1.00  0.070          H  
ATOM   1027 1HG1 ILE A  64      16.200 -50.082  43.733  1.00  0.070          H  
ATOM   1028 2HG1 ILE A  64      15.130 -48.982  44.579  1.00  0.070          H  
ATOM   1029 1HG2 ILE A  64      17.074 -51.981  45.673  1.00  0.070          H  
ATOM   1030 2HG2 ILE A  64      15.681 -52.994  45.853  1.00  0.070          H  
ATOM   1031 3HG2 ILE A  64      16.160 -52.409  44.255  1.00  0.070          H  
ATOM   1032 1HD1 ILE A  64      17.489 -48.393  44.991  1.00  0.070          H  
ATOM   1033 2HD1 ILE A  64      16.768 -48.855  46.449  1.00  0.070          H  
ATOM   1034 3HD1 ILE A  64      17.817 -49.926  45.601  1.00  0.070          H  
ATOM   1035  N   LEU A  65      12.949 -52.407  46.850  1.00  0.050          N  
ATOM   1036  CA  LEU A  65      12.474 -53.533  47.617  1.00  0.040          C  
ATOM   1037  C   LEU A  65      11.172 -54.100  47.076  1.00  0.030          C  
ATOM   1038  O   LEU A  65      11.029 -55.319  47.006  1.00  0.020          O  
ATOM   1039  CB  LEU A  65      12.332 -53.134  49.083  1.00  0.060          C  
ATOM   1040  CG  LEU A  65      13.664 -52.877  49.845  1.00  0.060          C  
ATOM   1041  CD1 LEU A  65      13.361 -52.259  51.184  1.00  0.060          C  
ATOM   1042  CD2 LEU A  65      14.424 -54.197  50.046  1.00  0.060          C  
ATOM   1043  H   LEU A  65      13.002 -51.482  47.292  1.00  0.060          H  
ATOM   1044  HA  LEU A  65      13.215 -54.316  47.537  1.00  0.050          H  
ATOM   1045 1HB  LEU A  65      11.744 -52.212  49.123  1.00  0.070          H  
ATOM   1046 2HB  LEU A  65      11.786 -53.905  49.599  1.00  0.070          H  
ATOM   1047  HG  LEU A  65      14.279 -52.179  49.276  1.00  0.070          H  
ATOM   1048 1HD1 LEU A  65      14.295 -52.067  51.714  1.00  0.070          H  
ATOM   1049 2HD1 LEU A  65      12.830 -51.316  51.033  1.00  0.070          H  
ATOM   1050 3HD1 LEU A  65      12.743 -52.936  51.771  1.00  0.070          H  
ATOM   1051 1HD2 LEU A  65      15.347 -53.990  50.588  1.00  0.070          H  
ATOM   1052 2HD2 LEU A  65      13.814 -54.893  50.622  1.00  0.070          H  
ATOM   1053 3HD2 LEU A  65      14.671 -54.644  49.096  1.00  0.070          H  
ATOM   1054  N   ASP A  66      10.228 -53.263  46.624  1.00  0.040          N  
ATOM   1055  CA  ASP A  66       9.007 -53.848  46.094  1.00  0.030          C  
ATOM   1056  C   ASP A  66       9.335 -54.754  44.922  1.00  0.020          C  
ATOM   1057  O   ASP A  66       8.775 -55.851  44.816  1.00  0.010          O  
ATOM   1058  CB  ASP A  66       7.998 -52.794  45.622  1.00  0.050          C  
ATOM   1059  CG  ASP A  66       7.269 -52.025  46.745  1.00  0.050          C  
ATOM   1060  OD1 ASP A  66       7.332 -52.411  47.901  1.00  0.050          O  
ATOM   1061  OD2 ASP A  66       6.604 -51.060  46.429  1.00  0.050          O  
ATOM   1062  H   ASP A  66      10.333 -52.251  46.705  1.00  0.050          H  
ATOM   1063  HA  ASP A  66       8.541 -54.447  46.874  1.00  0.040          H  
ATOM   1064 1HB  ASP A  66       8.530 -52.063  45.003  1.00  0.060          H  
ATOM   1065 2HB  ASP A  66       7.254 -53.270  44.986  1.00  0.060          H  
ATOM   1066  N   GLU A  67      10.258 -54.325  44.047  1.00  0.020          N  
ATOM   1067  CA  GLU A  67      10.622 -55.183  42.932  1.00  0.020          C  
ATOM   1068  C   GLU A  67      11.255 -56.474  43.459  1.00  0.010          C  
ATOM   1069  O   GLU A  67      10.969 -57.559  42.946  1.00  0.010          O  
ATOM   1070  CB  GLU A  67      11.543 -54.480  41.942  1.00  0.030          C  
ATOM   1071  CG  GLU A  67      11.776 -55.309  40.695  1.00  0.030          C  
ATOM   1072  CD  GLU A  67      12.529 -54.621  39.610  1.00  0.030          C  
ATOM   1073  OE1 GLU A  67      12.683 -53.431  39.664  1.00  0.030          O  
ATOM   1074  OE2 GLU A  67      12.953 -55.300  38.706  1.00  0.030          O  
ATOM   1075  H   GLU A  67      10.663 -53.384  44.143  1.00  0.020          H  
ATOM   1076  HA  GLU A  67       9.711 -55.449  42.396  1.00  0.020          H  
ATOM   1077 1HB  GLU A  67      11.124 -53.518  41.670  1.00  0.030          H  
ATOM   1078 2HB  GLU A  67      12.510 -54.294  42.416  1.00  0.030          H  
ATOM   1079 1HG  GLU A  67      12.277 -56.199  40.957  1.00  0.030          H  
ATOM   1080 2HG  GLU A  67      10.810 -55.601  40.322  1.00  0.030          H  
ATOM   1081  N   ALA A  68      12.113 -56.364  44.490  1.00  0.010          N  
ATOM   1082  CA  ALA A  68      12.763 -57.534  45.082  1.00  0.010          C  
ATOM   1083  C   ALA A  68      11.754 -58.538  45.633  1.00  0.010          C  
ATOM   1084  O   ALA A  68      11.943 -59.749  45.494  1.00  0.010          O  
ATOM   1085  CB  ALA A  68      13.676 -57.127  46.221  1.00  0.010          C  
ATOM   1086  H   ALA A  68      12.361 -55.425  44.825  1.00  0.010          H  
ATOM   1087  HA  ALA A  68      13.346 -58.009  44.300  1.00  0.010          H  
ATOM   1088 1HB  ALA A  68      14.169 -58.002  46.618  1.00  0.020          H  
ATOM   1089 2HB  ALA A  68      14.399 -56.433  45.871  1.00  0.020          H  
ATOM   1090 3HB  ALA A  68      13.093 -56.666  47.005  1.00  0.020          H  
ATOM   1091  N   TYR A  69      10.676 -58.044  46.245  1.00  0.020          N  
ATOM   1092  CA  TYR A  69       9.668 -58.931  46.811  1.00  0.010          C  
ATOM   1093  C   TYR A  69       8.841 -59.593  45.719  1.00  0.010          C  
ATOM   1094  O   TYR A  69       8.392 -60.741  45.875  1.00  0.020          O  
ATOM   1095  CB  TYR A  69       8.785 -58.193  47.813  1.00  0.010          C  
ATOM   1096  CG  TYR A  69       9.485 -57.914  49.143  1.00  0.010          C  
ATOM   1097  CD1 TYR A  69       9.825 -56.621  49.504  1.00  0.010          C  
ATOM   1098  CD2 TYR A  69       9.787 -58.970  49.998  1.00  0.010          C  
ATOM   1099  CE1 TYR A  69      10.457 -56.378  50.705  1.00  0.010          C  
ATOM   1100  CE2 TYR A  69      10.417 -58.724  51.201  1.00  0.010          C  
ATOM   1101  CZ  TYR A  69      10.752 -57.430  51.552  1.00  0.010          C  
ATOM   1102  OH  TYR A  69      11.379 -57.181  52.752  1.00  0.010          O  
ATOM   1103  H   TYR A  69      10.613 -57.027  46.371  1.00  0.010          H  
ATOM   1104  HA  TYR A  69      10.186 -59.722  47.348  1.00  0.010          H  
ATOM   1105 1HB  TYR A  69       8.479 -57.234  47.380  1.00  0.010          H  
ATOM   1106 2HB  TYR A  69       7.886 -58.772  48.008  1.00  0.010          H  
ATOM   1107  HD1 TYR A  69       9.586 -55.793  48.847  1.00  0.010          H  
ATOM   1108  HD2 TYR A  69       9.525 -59.991  49.721  1.00  0.010          H  
ATOM   1109  HE1 TYR A  69      10.717 -55.363  50.989  1.00  0.010          H  
ATOM   1110  HE2 TYR A  69      10.653 -59.550  51.872  1.00  0.010          H  
ATOM   1111  HH  TYR A  69      11.535 -56.237  52.843  1.00  0.010          H  
ATOM   1112  N   VAL A  70       8.638 -58.890  44.607  1.00  0.010          N  
ATOM   1113  CA  VAL A  70       7.948 -59.516  43.502  1.00  0.010          C  
ATOM   1114  C   VAL A  70       8.844 -60.596  42.905  1.00  0.010          C  
ATOM   1115  O   VAL A  70       8.409 -61.725  42.716  1.00  0.020          O  
ATOM   1116  CB  VAL A  70       7.536 -58.502  42.418  1.00  0.010          C  
ATOM   1117  CG1 VAL A  70       7.002 -59.233  41.208  1.00  0.010          C  
ATOM   1118  CG2 VAL A  70       6.438 -57.586  42.962  1.00  0.010          C  
ATOM   1119  H   VAL A  70       8.950 -57.911  44.562  1.00  0.010          H  
ATOM   1120  HA  VAL A  70       7.042 -59.987  43.882  1.00  0.010          H  
ATOM   1121  HB  VAL A  70       8.405 -57.910  42.118  1.00  0.010          H  
ATOM   1122 1HG1 VAL A  70       6.707 -58.513  40.467  1.00  0.010          H  
ATOM   1123 2HG1 VAL A  70       7.758 -59.891  40.777  1.00  0.010          H  
ATOM   1124 3HG1 VAL A  70       6.142 -59.820  41.513  1.00  0.010          H  
ATOM   1125 1HG2 VAL A  70       6.143 -56.865  42.191  1.00  0.010          H  
ATOM   1126 2HG2 VAL A  70       5.574 -58.184  43.250  1.00  0.010          H  
ATOM   1127 3HG2 VAL A  70       6.810 -57.051  43.831  1.00  0.010          H  
ATOM   1128  N   MET A  71      10.109 -60.281  42.627  1.00  0.010          N  
ATOM   1129  CA  MET A  71      10.981 -61.285  42.034  1.00  0.020          C  
ATOM   1130  C   MET A  71      11.190 -62.485  42.954  1.00  0.020          C  
ATOM   1131  O   MET A  71      11.196 -63.621  42.494  1.00  0.020          O  
ATOM   1132  CB  MET A  71      12.317 -60.693  41.662  1.00  0.020          C  
ATOM   1133  CG  MET A  71      12.313 -59.737  40.491  1.00  0.020          C  
ATOM   1134  SD  MET A  71      13.998 -59.319  39.983  1.00  0.020          S  
ATOM   1135  CE  MET A  71      14.550 -58.268  41.318  1.00  0.020          C  
ATOM   1136  H   MET A  71      10.448 -59.332  42.809  1.00  0.010          H  
ATOM   1137  HA  MET A  71      10.505 -61.650  41.124  1.00  0.020          H  
ATOM   1138 1HB  MET A  71      12.692 -60.166  42.521  1.00  0.030          H  
ATOM   1139 2HB  MET A  71      13.002 -61.496  41.428  1.00  0.030          H  
ATOM   1140 1HG  MET A  71      11.795 -60.194  39.650  1.00  0.030          H  
ATOM   1141 2HG  MET A  71      11.788 -58.820  40.763  1.00  0.030          H  
ATOM   1142 1HE  MET A  71      15.578 -57.968  41.132  1.00  0.030          H  
ATOM   1143 2HE  MET A  71      13.940 -57.403  41.385  1.00  0.030          H  
ATOM   1144 3HE  MET A  71      14.490 -58.794  42.240  1.00  0.030          H  
ATOM   1145  N   ALA A  72      11.296 -62.257  44.266  1.00  0.020          N  
ATOM   1146  CA  ALA A  72      11.482 -63.324  45.249  1.00  0.020          C  
ATOM   1147  C   ALA A  72      10.321 -64.320  45.225  1.00  0.020          C  
ATOM   1148  O   ALA A  72      10.457 -65.468  45.661  1.00  0.030          O  
ATOM   1149  CB  ALA A  72      11.607 -62.739  46.650  1.00  0.030          C  
ATOM   1150  H   ALA A  72      11.313 -61.295  44.613  1.00  0.020          H  
ATOM   1151  HA  ALA A  72      12.397 -63.859  44.998  1.00  0.020          H  
ATOM   1152 1HB  ALA A  72      11.770 -63.543  47.372  1.00  0.030          H  
ATOM   1153 2HB  ALA A  72      12.440 -62.051  46.681  1.00  0.030          H  
ATOM   1154 3HB  ALA A  72      10.690 -62.208  46.898  1.00  0.030          H  
ATOM   1155  N   SER A  73       9.154 -63.855  44.783  1.00  0.020          N  
ATOM   1156  CA  SER A  73       7.930 -64.619  44.787  1.00  0.020          C  
ATOM   1157  C   SER A  73       7.740 -65.428  43.512  1.00  0.030          C  
ATOM   1158  O   SER A  73       6.765 -66.178  43.389  1.00  0.030          O  
ATOM   1159  CB  SER A  73       6.753 -63.673  44.970  1.00  0.030          C  
ATOM   1160  OG  SER A  73       6.829 -62.990  46.205  1.00  0.030          O  
ATOM   1161  H   SER A  73       9.104 -62.930  44.357  1.00  0.020          H  
ATOM   1162  HA  SER A  73       7.961 -65.309  45.621  1.00  0.020          H  
ATOM   1163 1HB  SER A  73       6.726 -62.954  44.154  1.00  0.030          H  
ATOM   1164 2HB  SER A  73       5.831 -64.246  44.930  1.00  0.030          H  
ATOM   1165  HG  SER A  73       7.440 -62.213  46.062  1.00  0.030          H  
ATOM   1166  N   VAL A  74       8.643 -65.271  42.541  1.00  0.030          N  
ATOM   1167  CA  VAL A  74       8.483 -65.967  41.279  1.00  0.030          C  
ATOM   1168  C   VAL A  74       9.671 -66.872  40.983  1.00  0.040          C  
ATOM   1169  O   VAL A  74      10.822 -66.444  40.962  1.00  0.040          O  
ATOM   1170  CB  VAL A  74       8.309 -64.966  40.118  1.00  0.040          C  
ATOM   1171  CG1 VAL A  74       8.137 -65.734  38.804  1.00  0.040          C  
ATOM   1172  CG2 VAL A  74       7.108 -64.048  40.385  1.00  0.040          C  
ATOM   1173  H   VAL A  74       9.460 -64.664  42.680  1.00  0.040          H  
ATOM   1174  HA  VAL A  74       7.592 -66.585  41.334  1.00  0.040          H  
ATOM   1175  HB  VAL A  74       9.211 -64.354  40.033  1.00  0.050          H  
ATOM   1176 1HG1 VAL A  74       8.018 -65.041  38.010  1.00  0.050          H  
ATOM   1177 2HG1 VAL A  74       9.001 -66.363  38.598  1.00  0.050          H  
ATOM   1178 3HG1 VAL A  74       7.257 -66.348  38.864  1.00  0.050          H  
ATOM   1179 1HG2 VAL A  74       7.005 -63.341  39.566  1.00  0.050          H  
ATOM   1180 2HG2 VAL A  74       6.206 -64.641  40.471  1.00  0.050          H  
ATOM   1181 3HG2 VAL A  74       7.266 -63.500  41.312  1.00  0.050          H  
ATOM   1182  N   ASP A  75       9.374 -68.131  40.715  1.00  0.050          N  
ATOM   1183  CA  ASP A  75      10.397 -69.111  40.399  1.00  0.050          C  
ATOM   1184  C   ASP A  75       9.913 -69.961  39.235  1.00  0.060          C  
ATOM   1185  O   ASP A  75       9.069 -70.857  39.402  1.00  0.060          O  
ATOM   1186  CB  ASP A  75      10.714 -69.957  41.643  1.00  0.070          C  
ATOM   1187  CG  ASP A  75      11.870 -70.948  41.455  1.00  0.070          C  
ATOM   1188  OD1 ASP A  75      12.184 -71.283  40.339  1.00  0.070          O  
ATOM   1189  OD2 ASP A  75      12.500 -71.301  42.435  1.00  0.070          O  
ATOM   1190  H   ASP A  75       8.403 -68.400  40.744  1.00  0.060          H  
ATOM   1191  HA  ASP A  75      11.304 -68.593  40.088  1.00  0.060          H  
ATOM   1192 1HB  ASP A  75      10.963 -69.290  42.472  1.00  0.080          H  
ATOM   1193 2HB  ASP A  75       9.826 -70.515  41.934  1.00  0.080          H  
ATOM   1194  N   ASN A  76      10.379 -69.598  38.036  1.00  0.050          N  
ATOM   1195  CA  ASN A  76       9.934 -70.227  36.814  1.00  0.050          C  
ATOM   1196  C   ASN A  76      11.050 -70.283  35.754  1.00  0.030          C  
ATOM   1197  O   ASN A  76      11.891 -69.380  35.707  1.00  0.050          O  
ATOM   1198  CB  ASN A  76       8.737 -69.484  36.282  1.00  0.070          C  
ATOM   1199  CG  ASN A  76       7.538 -69.597  37.171  1.00  0.070          C  
ATOM   1200  OD1 ASN A  76       7.175 -68.634  37.855  1.00  0.070          O  
ATOM   1201  ND2 ASN A  76       6.909 -70.752  37.181  1.00  0.070          N  
ATOM   1202  H   ASN A  76      11.074 -68.862  37.997  1.00  0.060          H  
ATOM   1203  HA  ASN A  76       9.625 -71.228  37.082  1.00  0.060          H  
ATOM   1204 1HB  ASN A  76       8.985 -68.433  36.168  1.00  0.080          H  
ATOM   1205 2HB  ASN A  76       8.506 -69.856  35.333  1.00  0.080          H  
ATOM   1206 1HD2 ASN A  76       6.103 -70.883  37.758  1.00  0.080          H  
ATOM   1207 2HD2 ASN A  76       7.236 -71.508  36.619  1.00  0.080          H  
ATOM   1208  N   PRO A  77      11.035 -71.283  34.841  1.00  0.060          N  
ATOM   1209  CA  PRO A  77      11.963 -71.474  33.731  1.00  0.090          C  
ATOM   1210  C   PRO A  77      12.224 -70.256  32.856  1.00  0.050          C  
ATOM   1211  O   PRO A  77      13.346 -70.103  32.361  1.00  0.060          O  
ATOM   1212  CB  PRO A  77      11.257 -72.565  32.915  1.00  0.140          C  
ATOM   1213  CG  PRO A  77      10.508 -73.375  33.931  1.00  0.140          C  
ATOM   1214  CD  PRO A  77      10.024 -72.386  34.953  1.00  0.140          C  
ATOM   1215  HA  PRO A  77      12.912 -71.859  34.131  1.00  0.110          H  
ATOM   1216 1HB  PRO A  77      10.595 -72.110  32.169  1.00  0.160          H  
ATOM   1217 2HB  PRO A  77      11.997 -73.155  32.357  1.00  0.160          H  
ATOM   1218 1HG  PRO A  77       9.676 -73.909  33.439  1.00  0.160          H  
ATOM   1219 2HG  PRO A  77      11.167 -74.145  34.360  1.00  0.160          H  
ATOM   1220 1HD  PRO A  77       9.009 -72.051  34.726  1.00  0.160          H  
ATOM   1221 2HD  PRO A  77      10.093 -72.905  35.920  1.00  0.160          H  
ATOM   1222  N   HIS A  78      11.238 -69.364  32.679  1.00  0.050          N  
ATOM   1223  CA  HIS A  78      11.506 -68.217  31.830  1.00  0.040          C  
ATOM   1224  C   HIS A  78      11.260 -66.881  32.518  1.00  0.050          C  
ATOM   1225  O   HIS A  78      10.785 -65.924  31.897  1.00  0.060          O  
ATOM   1226  CB  HIS A  78      10.674 -68.332  30.553  1.00  0.060          C  
ATOM   1227  CG  HIS A  78      11.056 -69.527  29.780  1.00  0.060          C  
ATOM   1228  ND1 HIS A  78      12.244 -69.604  29.105  1.00  0.060          N  
ATOM   1229  CD2 HIS A  78      10.431 -70.708  29.585  1.00  0.060          C  
ATOM   1230  CE1 HIS A  78      12.345 -70.782  28.534  1.00  0.060          C  
ATOM   1231  NE2 HIS A  78      11.254 -71.480  28.806  1.00  0.060          N  
ATOM   1232  H   HIS A  78      10.315 -69.479  33.069  1.00  0.060          H  
ATOM   1233  HA  HIS A  78      12.539 -68.238  31.522  1.00  0.050          H  
ATOM   1234 1HB  HIS A  78       9.622 -68.410  30.797  1.00  0.070          H  
ATOM   1235 2HB  HIS A  78      10.816 -67.450  29.922  1.00  0.070          H  
ATOM   1236  HD1 HIS A  78      12.862 -68.801  28.909  1.00  0.070          H  
ATOM   1237  HD2 HIS A  78       9.478 -71.105  29.927  1.00  0.070          H  
ATOM   1238  HE1 HIS A  78      13.227 -71.033  27.952  1.00  0.070          H  
ATOM   1239  N   VAL A  79      11.683 -66.797  33.776  1.00  0.040          N  
ATOM   1240  CA  VAL A  79      11.647 -65.564  34.552  1.00  0.050          C  
ATOM   1241  C   VAL A  79      13.015 -65.394  35.216  1.00  0.050          C  
ATOM   1242  O   VAL A  79      13.580 -66.355  35.732  1.00  0.060          O  
ATOM   1243  CB  VAL A  79      10.500 -65.557  35.583  1.00  0.070          C  
ATOM   1244  CG1 VAL A  79      10.554 -64.243  36.350  1.00  0.070          C  
ATOM   1245  CG2 VAL A  79       9.126 -65.718  34.851  1.00  0.070          C  
ATOM   1246  H   VAL A  79      12.029 -67.648  34.241  1.00  0.050          H  
ATOM   1247  HA  VAL A  79      11.496 -64.719  33.882  1.00  0.060          H  
ATOM   1248  HB  VAL A  79      10.632 -66.374  36.295  1.00  0.080          H  
ATOM   1249 1HG1 VAL A  79       9.774 -64.183  37.069  1.00  0.080          H  
ATOM   1250 2HG1 VAL A  79      11.506 -64.139  36.872  1.00  0.080          H  
ATOM   1251 3HG1 VAL A  79      10.449 -63.438  35.636  1.00  0.080          H  
ATOM   1252 1HG2 VAL A  79       8.319 -65.707  35.580  1.00  0.080          H  
ATOM   1253 2HG2 VAL A  79       8.989 -64.899  34.144  1.00  0.080          H  
ATOM   1254 3HG2 VAL A  79       9.098 -66.660  34.314  1.00  0.080          H  
ATOM   1255  N   CYS A  80      13.598 -64.207  35.136  1.00  0.050          N  
ATOM   1256  CA  CYS A  80      14.918 -64.008  35.726  1.00  0.060          C  
ATOM   1257  C   CYS A  80      14.866 -64.134  37.241  1.00  0.070          C  
ATOM   1258  O   CYS A  80      14.093 -63.444  37.902  1.00  0.180          O  
ATOM   1259  CB  CYS A  80      15.482 -62.654  35.330  1.00  0.080          C  
ATOM   1260  SG  CYS A  80      15.841 -62.535  33.577  1.00  0.080          S  
ATOM   1261  H   CYS A  80      13.093 -63.426  34.714  1.00  0.060          H  
ATOM   1262  HA  CYS A  80      15.587 -64.775  35.342  1.00  0.070          H  
ATOM   1263 1HB  CYS A  80      14.761 -61.876  35.581  1.00  0.100          H  
ATOM   1264 2HB  CYS A  80      16.401 -62.458  35.887  1.00  0.100          H  
ATOM   1265  HG  CYS A  80      14.589 -62.721  33.154  1.00  0.100          H  
ATOM   1266  N   ARG A  81      15.742 -64.975  37.782  1.00  0.060          N  
ATOM   1267  CA  ARG A  81      15.818 -65.247  39.209  1.00  0.050          C  
ATOM   1268  C   ARG A  81      16.600 -64.222  40.026  1.00  0.050          C  
ATOM   1269  O   ARG A  81      17.712 -63.813  39.663  1.00  0.050          O  
ATOM   1270  CB  ARG A  81      16.440 -66.616  39.419  1.00  0.070          C  
ATOM   1271  CG  ARG A  81      16.518 -67.132  40.852  1.00  0.070          C  
ATOM   1272  CD  ARG A  81      17.208 -68.453  40.900  1.00  0.070          C  
ATOM   1273  NE  ARG A  81      16.467 -69.461  40.157  1.00  0.070          N  
ATOM   1274  CZ  ARG A  81      15.425 -70.180  40.627  1.00  0.070          C  
ATOM   1275  NH1 ARG A  81      15.001 -70.035  41.870  1.00  0.070          N  
ATOM   1276  NH2 ARG A  81      14.820 -71.030  39.813  1.00  0.070          N  
ATOM   1277  H   ARG A  81      16.361 -65.482  37.162  1.00  0.070          H  
ATOM   1278  HA  ARG A  81      14.795 -65.275  39.593  1.00  0.060          H  
ATOM   1279 1HB  ARG A  81      15.889 -67.345  38.830  1.00  0.090          H  
ATOM   1280 2HB  ARG A  81      17.431 -66.598  39.044  1.00  0.090          H  
ATOM   1281 1HG  ARG A  81      17.088 -66.450  41.466  1.00  0.090          H  
ATOM   1282 2HG  ARG A  81      15.514 -67.235  41.262  1.00  0.090          H  
ATOM   1283 1HD  ARG A  81      18.193 -68.351  40.446  1.00  0.090          H  
ATOM   1284 2HD  ARG A  81      17.322 -68.782  41.930  1.00  0.090          H  
ATOM   1285  HE  ARG A  81      16.728 -69.622  39.192  1.00  0.090          H  
ATOM   1286 1HH1 ARG A  81      15.448 -69.388  42.494  1.00  0.090          H  
ATOM   1287 2HH1 ARG A  81      14.195 -70.599  42.209  1.00  0.090          H  
ATOM   1288 1HH2 ARG A  81      15.131 -71.136  38.865  1.00  0.090          H  
ATOM   1289 2HH2 ARG A  81      13.984 -71.546  40.134  1.00  0.090          H  
ATOM   1290  N   LEU A  82      16.023 -63.866  41.175  1.00  0.040          N  
ATOM   1291  CA  LEU A  82      16.652 -63.003  42.174  1.00  0.030          C  
ATOM   1292  C   LEU A  82      17.399 -63.908  43.137  1.00  0.040          C  
ATOM   1293  O   LEU A  82      16.841 -64.903  43.608  1.00  0.050          O  
ATOM   1294  CB  LEU A  82      15.591 -62.165  42.925  1.00  0.050          C  
ATOM   1295  CG  LEU A  82      16.063 -61.232  44.122  1.00  0.050          C  
ATOM   1296  CD1 LEU A  82      16.945 -60.079  43.629  1.00  0.050          C  
ATOM   1297  CD2 LEU A  82      14.854 -60.692  44.819  1.00  0.050          C  
ATOM   1298  H   LEU A  82      15.097 -64.229  41.369  1.00  0.050          H  
ATOM   1299  HA  LEU A  82      17.366 -62.349  41.686  1.00  0.040          H  
ATOM   1300 1HB  LEU A  82      15.138 -61.511  42.197  1.00  0.060          H  
ATOM   1301 2HB  LEU A  82      14.819 -62.835  43.307  1.00  0.060          H  
ATOM   1302  HG  LEU A  82      16.645 -61.819  44.827  1.00  0.060          H  
ATOM   1303 1HD1 LEU A  82      17.258 -59.470  44.473  1.00  0.060          H  
ATOM   1304 2HD1 LEU A  82      17.804 -60.470  43.152  1.00  0.060          H  
ATOM   1305 3HD1 LEU A  82      16.424 -59.474  42.941  1.00  0.060          H  
ATOM   1306 1HD2 LEU A  82      15.163 -60.066  45.642  1.00  0.060          H  
ATOM   1307 2HD2 LEU A  82      14.272 -60.114  44.138  1.00  0.060          H  
ATOM   1308 3HD2 LEU A  82      14.252 -61.513  45.190  1.00  0.060          H  
ATOM   1309  N   LEU A  83      18.661 -63.592  43.399  1.00  0.050          N  
ATOM   1310  CA  LEU A  83      19.491 -64.389  44.292  1.00  0.060          C  
ATOM   1311  C   LEU A  83      19.408 -63.813  45.686  1.00  0.070          C  
ATOM   1312  O   LEU A  83      19.458 -64.532  46.691  1.00  0.090          O  
ATOM   1313  CB  LEU A  83      20.920 -64.363  43.765  1.00  0.080          C  
ATOM   1314  CG  LEU A  83      21.284 -65.422  42.708  1.00  0.080          C  
ATOM   1315  CD1 LEU A  83      20.210 -65.568  41.640  1.00  0.080          C  
ATOM   1316  CD2 LEU A  83      22.502 -64.953  42.026  1.00  0.080          C  
ATOM   1317  H   LEU A  83      19.075 -62.757  42.982  1.00  0.060          H  
ATOM   1318  HA  LEU A  83      19.119 -65.411  44.320  1.00  0.070          H  
ATOM   1319 1HB  LEU A  83      21.098 -63.390  43.329  1.00  0.100          H  
ATOM   1320 2HB  LEU A  83      21.600 -64.485  44.610  1.00  0.100          H  
ATOM   1321  HG  LEU A  83      21.446 -66.382  43.187  1.00  0.100          H  
ATOM   1322 1HD1 LEU A  83      20.543 -66.300  40.927  1.00  0.100          H  
ATOM   1323 2HD1 LEU A  83      19.284 -65.908  42.076  1.00  0.100          H  
ATOM   1324 3HD1 LEU A  83      20.045 -64.619  41.141  1.00  0.100          H  
ATOM   1325 1HD2 LEU A  83      22.797 -65.673  41.269  1.00  0.100          H  
ATOM   1326 2HD2 LEU A  83      22.294 -63.995  41.548  1.00  0.100          H  
ATOM   1327 3HD2 LEU A  83      23.294 -64.826  42.733  1.00  0.100          H  
ATOM   1328  N   GLY A  84      19.230 -62.508  45.736  1.00  0.060          N  
ATOM   1329  CA  GLY A  84      19.107 -61.815  46.998  1.00  0.070          C  
ATOM   1330  C   GLY A  84      19.460 -60.361  46.848  1.00  0.070          C  
ATOM   1331  O   GLY A  84      19.759 -59.888  45.747  1.00  0.070          O  
ATOM   1332  H   GLY A  84      19.245 -61.988  44.856  1.00  0.070          H  
ATOM   1333 1HA  GLY A  84      18.082 -61.900  47.358  1.00  0.080          H  
ATOM   1334 2HA  GLY A  84      19.734 -62.287  47.745  1.00  0.080          H  
ATOM   1335  N   ILE A  85      19.427 -59.644  47.954  1.00  0.070          N  
ATOM   1336  CA  ILE A  85      19.737 -58.227  47.887  1.00  0.080          C  
ATOM   1337  C   ILE A  85      20.778 -57.833  48.919  1.00  0.090          C  
ATOM   1338  O   ILE A  85      20.967 -58.533  49.907  1.00  0.090          O  
ATOM   1339  CB  ILE A  85      18.459 -57.389  48.083  1.00  0.110          C  
ATOM   1340  CG1 ILE A  85      17.872 -57.596  49.475  1.00  0.110          C  
ATOM   1341  CG2 ILE A  85      17.440 -57.840  47.030  1.00  0.110          C  
ATOM   1342  CD1 ILE A  85      16.785 -56.641  49.815  1.00  0.110          C  
ATOM   1343  H   ILE A  85      19.176 -60.129  48.824  1.00  0.080          H  
ATOM   1344  HA  ILE A  85      20.143 -58.002  46.906  1.00  0.100          H  
ATOM   1345  HB  ILE A  85      18.691 -56.332  47.956  1.00  0.130          H  
ATOM   1346 1HG1 ILE A  85      17.476 -58.608  49.538  1.00  0.130          H  
ATOM   1347 2HG1 ILE A  85      18.652 -57.478  50.221  1.00  0.130          H  
ATOM   1348 1HG2 ILE A  85      16.536 -57.265  47.095  1.00  0.130          H  
ATOM   1349 2HG2 ILE A  85      17.873 -57.712  46.062  1.00  0.130          H  
ATOM   1350 3HG2 ILE A  85      17.203 -58.878  47.165  1.00  0.130          H  
ATOM   1351 1HD1 ILE A  85      16.418 -56.848  50.818  1.00  0.130          H  
ATOM   1352 2HD1 ILE A  85      17.185 -55.639  49.774  1.00  0.130          H  
ATOM   1353 3HD1 ILE A  85      15.977 -56.721  49.125  1.00  0.130          H  
ATOM   1354  N   CYS A  86      21.432 -56.702  48.724  1.00  0.110          N  
ATOM   1355  CA  CYS A  86      22.349 -56.214  49.759  1.00  0.100          C  
ATOM   1356  C   CYS A  86      21.795 -54.943  50.350  1.00  0.090          C  
ATOM   1357  O   CYS A  86      21.251 -54.088  49.646  1.00  0.270          O  
ATOM   1358  CB  CYS A  86      23.781 -55.972  49.273  1.00  0.140          C  
ATOM   1359  SG  CYS A  86      24.666 -57.445  48.730  1.00  0.140          S  
ATOM   1360  H   CYS A  86      21.231 -56.173  47.870  1.00  0.130          H  
ATOM   1361  HA  CYS A  86      22.412 -56.956  50.558  1.00  0.120          H  
ATOM   1362 1HB  CYS A  86      23.790 -55.261  48.479  1.00  0.170          H  
ATOM   1363 2HB  CYS A  86      24.352 -55.529  50.091  1.00  0.170          H  
ATOM   1364  HG  CYS A  86      24.560 -58.098  49.917  1.00  0.170          H  
ATOM   1365  N   LEU A  87      21.923 -54.804  51.656  1.00  0.180          N  
ATOM   1366  CA  LEU A  87      21.430 -53.612  52.310  1.00  0.250          C  
ATOM   1367  C   LEU A  87      22.584 -52.760  52.784  1.00  0.290          C  
ATOM   1368  O   LEU A  87      23.148 -52.988  53.854  1.00  0.410          O  
ATOM   1369  CB  LEU A  87      20.517 -54.016  53.475  1.00  0.320          C  
ATOM   1370  CG  LEU A  87      19.293 -54.919  53.100  1.00  0.320          C  
ATOM   1371  CD1 LEU A  87      18.585 -55.352  54.364  1.00  0.320          C  
ATOM   1372  CD2 LEU A  87      18.329 -54.157  52.190  1.00  0.320          C  
ATOM   1373  H   LEU A  87      22.406 -55.514  52.196  1.00  0.220          H  
ATOM   1374  HA  LEU A  87      20.867 -53.015  51.597  1.00  0.300          H  
ATOM   1375 1HB  LEU A  87      21.116 -54.552  54.210  1.00  0.390          H  
ATOM   1376 2HB  LEU A  87      20.136 -53.107  53.942  1.00  0.390          H  
ATOM   1377  HG  LEU A  87      19.641 -55.808  52.585  1.00  0.390          H  
ATOM   1378 1HD1 LEU A  87      17.741 -55.991  54.108  1.00  0.390          H  
ATOM   1379 2HD1 LEU A  87      19.278 -55.906  54.997  1.00  0.390          H  
ATOM   1380 3HD1 LEU A  87      18.226 -54.476  54.901  1.00  0.390          H  
ATOM   1381 1HD2 LEU A  87      17.489 -54.795  51.951  1.00  0.390          H  
ATOM   1382 2HD2 LEU A  87      17.966 -53.265  52.699  1.00  0.390          H  
ATOM   1383 3HD2 LEU A  87      18.831 -53.872  51.275  1.00  0.390          H  
ATOM   1384  N   THR A  88      22.901 -51.757  51.989  1.00  0.250          N  
ATOM   1385  CA  THR A  88      24.016 -50.853  52.185  1.00  0.260          C  
ATOM   1386  C   THR A  88      23.485 -49.460  52.020  1.00  0.350          C  
ATOM   1387  O   THR A  88      22.302 -49.224  52.261  1.00  0.520          O  
ATOM   1388  CB  THR A  88      25.221 -51.170  51.264  1.00  0.360          C  
ATOM   1389  OG1 THR A  88      26.320 -50.324  51.653  1.00  0.360          O  
ATOM   1390  CG2 THR A  88      24.911 -51.035  49.760  1.00  0.360          C  
ATOM   1391  H   THR A  88      22.369 -51.606  51.126  1.00  0.300          H  
ATOM   1392  HA  THR A  88      24.370 -50.952  53.211  1.00  0.310          H  
ATOM   1393  HB  THR A  88      25.515 -52.201  51.440  1.00  0.430          H  
ATOM   1394  HG1 THR A  88      26.687 -50.655  52.489  1.00  0.430          H  
ATOM   1395 1HG2 THR A  88      25.799 -51.304  49.195  1.00  0.430          H  
ATOM   1396 2HG2 THR A  88      24.106 -51.723  49.508  1.00  0.430          H  
ATOM   1397 3HG2 THR A  88      24.623 -50.040  49.494  1.00  0.430          H  
ATOM   1398  N   SER A  89      24.329 -48.504  51.652  1.00  0.430          N  
ATOM   1399  CA  SER A  89      23.855 -47.116  51.514  1.00  0.520          C  
ATOM   1400  C   SER A  89      22.718 -47.003  50.472  1.00  0.450          C  
ATOM   1401  O   SER A  89      21.940 -46.046  50.483  1.00  0.610          O  
ATOM   1402  CB  SER A  89      25.004 -46.224  51.097  1.00  0.690          C  
ATOM   1403  OG  SER A  89      25.435 -46.543  49.798  1.00  0.690          O  
ATOM   1404  H   SER A  89      25.305 -48.754  51.490  1.00  0.520          H  
ATOM   1405  HA  SER A  89      23.474 -46.783  52.480  1.00  0.620          H  
ATOM   1406 1HB  SER A  89      24.687 -45.182  51.133  1.00  0.830          H  
ATOM   1407 2HB  SER A  89      25.829 -46.343  51.797  1.00  0.830          H  
ATOM   1408  HG  SER A  89      26.173 -45.953  49.612  1.00  0.830          H  
ATOM   1409  N   THR A  90      22.659 -48.002  49.600  1.00  0.220          N  
ATOM   1410  CA  THR A  90      21.732 -48.273  48.511  1.00  0.170          C  
ATOM   1411  C   THR A  90      21.212 -49.704  48.639  1.00  0.130          C  
ATOM   1412  O   THR A  90      21.976 -50.616  48.965  1.00  0.120          O  
ATOM   1413  CB  THR A  90      22.468 -48.105  47.151  1.00  0.260          C  
ATOM   1414  OG1 THR A  90      22.820 -46.724  46.975  1.00  0.260          O  
ATOM   1415  CG2 THR A  90      21.674 -48.644  45.954  1.00  0.260          C  
ATOM   1416  H   THR A  90      23.385 -48.681  49.739  1.00  0.260          H  
ATOM   1417  HA  THR A  90      20.890 -47.583  48.571  1.00  0.200          H  
ATOM   1418  HB  THR A  90      23.398 -48.670  47.199  1.00  0.310          H  
ATOM   1419  HG1 THR A  90      23.401 -46.467  47.709  1.00  0.310          H  
ATOM   1420 1HG2 THR A  90      22.254 -48.515  45.042  1.00  0.310          H  
ATOM   1421 2HG2 THR A  90      21.482 -49.691  46.078  1.00  0.310          H  
ATOM   1422 3HG2 THR A  90      20.745 -48.123  45.872  1.00  0.310          H  
ATOM   1423  N   VAL A  91      19.946 -49.947  48.313  1.00  0.110          N  
ATOM   1424  CA  VAL A  91      19.533 -51.345  48.278  1.00  0.100          C  
ATOM   1425  C   VAL A  91      19.991 -51.911  46.932  1.00  0.110          C  
ATOM   1426  O   VAL A  91      19.652 -51.381  45.880  1.00  0.170          O  
ATOM   1427  CB  VAL A  91      18.007 -51.506  48.441  1.00  0.140          C  
ATOM   1428  CG1 VAL A  91      17.622 -53.008  48.314  1.00  0.140          C  
ATOM   1429  CG2 VAL A  91      17.563 -50.939  49.783  1.00  0.140          C  
ATOM   1430  H   VAL A  91      19.318 -49.190  48.064  1.00  0.130          H  
ATOM   1431  HA  VAL A  91      20.030 -51.894  49.079  1.00  0.120          H  
ATOM   1432  HB  VAL A  91      17.512 -50.969  47.666  1.00  0.170          H  
ATOM   1433 1HG1 VAL A  91      16.550 -53.111  48.413  1.00  0.170          H  
ATOM   1434 2HG1 VAL A  91      17.927 -53.408  47.349  1.00  0.170          H  
ATOM   1435 3HG1 VAL A  91      18.117 -53.570  49.095  1.00  0.170          H  
ATOM   1436 1HG2 VAL A  91      16.480 -51.042  49.882  1.00  0.170          H  
ATOM   1437 2HG2 VAL A  91      18.058 -51.478  50.588  1.00  0.170          H  
ATOM   1438 3HG2 VAL A  91      17.830 -49.886  49.839  1.00  0.170          H  
ATOM   1439  N   GLN A  92      20.779 -52.971  46.962  1.00  0.120          N  
ATOM   1440  CA  GLN A  92      21.295 -53.530  45.716  1.00  0.090          C  
ATOM   1441  C   GLN A  92      20.530 -54.779  45.348  1.00  0.100          C  
ATOM   1442  O   GLN A  92      20.282 -55.617  46.212  1.00  0.120          O  
ATOM   1443  CB  GLN A  92      22.762 -53.909  45.874  1.00  0.140          C  
ATOM   1444  CG  GLN A  92      23.668 -52.762  46.238  1.00  0.140          C  
ATOM   1445  CD  GLN A  92      25.101 -53.203  46.402  1.00  0.140          C  
ATOM   1446  OE1 GLN A  92      25.386 -54.393  46.569  1.00  0.140          O  
ATOM   1447  NE2 GLN A  92      26.018 -52.253  46.360  1.00  0.140          N  
ATOM   1448  H   GLN A  92      21.019 -53.364  47.876  1.00  0.140          H  
ATOM   1449  HA  GLN A  92      21.181 -52.797  44.920  1.00  0.110          H  
ATOM   1450 1HB  GLN A  92      22.846 -54.678  46.611  1.00  0.170          H  
ATOM   1451 2HB  GLN A  92      23.121 -54.326  44.932  1.00  0.170          H  
ATOM   1452 1HG  GLN A  92      23.612 -52.011  45.458  1.00  0.170          H  
ATOM   1453 2HG  GLN A  92      23.327 -52.336  47.184  1.00  0.170          H  
ATOM   1454 1HE2 GLN A  92      26.983 -52.485  46.463  1.00  0.170          H  
ATOM   1455 2HE2 GLN A  92      25.750 -51.298  46.216  1.00  0.170          H  
ATOM   1456  N   LEU A  93      20.234 -54.968  44.069  1.00  0.070          N  
ATOM   1457  CA  LEU A  93      19.563 -56.213  43.675  1.00  0.070          C  
ATOM   1458  C   LEU A  93      20.502 -57.145  42.938  1.00  0.070          C  
ATOM   1459  O   LEU A  93      21.110 -56.768  41.934  1.00  0.070          O  
ATOM   1460  CB  LEU A  93      18.335 -55.951  42.777  1.00  0.100          C  
ATOM   1461  CG  LEU A  93      17.230 -55.025  43.328  1.00  0.100          C  
ATOM   1462  CD1 LEU A  93      16.139 -54.848  42.285  1.00  0.100          C  
ATOM   1463  CD2 LEU A  93      16.658 -55.603  44.563  1.00  0.100          C  
ATOM   1464  H   LEU A  93      20.475 -54.228  43.402  1.00  0.080          H  
ATOM   1465  HA  LEU A  93      19.248 -56.742  44.566  1.00  0.080          H  
ATOM   1466 1HB  LEU A  93      18.668 -55.542  41.845  1.00  0.120          H  
ATOM   1467 2HB  LEU A  93      17.871 -56.919  42.566  1.00  0.120          H  
ATOM   1468  HG  LEU A  93      17.651 -54.046  43.543  1.00  0.120          H  
ATOM   1469 1HD1 LEU A  93      15.360 -54.183  42.675  1.00  0.120          H  
ATOM   1470 2HD1 LEU A  93      16.562 -54.413  41.380  1.00  0.120          H  
ATOM   1471 3HD1 LEU A  93      15.701 -55.797  42.052  1.00  0.120          H  
ATOM   1472 1HD2 LEU A  93      15.879 -54.966  44.929  1.00  0.120          H  
ATOM   1473 2HD2 LEU A  93      16.245 -56.589  44.345  1.00  0.120          H  
ATOM   1474 3HD2 LEU A  93      17.430 -55.672  45.307  1.00  0.120          H  
ATOM   1475  N   ILE A  94      20.654 -58.365  43.435  1.00  0.070          N  
ATOM   1476  CA  ILE A  94      21.518 -59.320  42.776  1.00  0.070          C  
ATOM   1477  C   ILE A  94      20.702 -60.409  42.104  1.00  0.050          C  
ATOM   1478  O   ILE A  94      19.980 -61.174  42.765  1.00  0.040          O  
ATOM   1479  CB  ILE A  94      22.519 -59.910  43.772  1.00  0.100          C  
ATOM   1480  CG1 ILE A  94      23.432 -58.759  44.326  1.00  0.100          C  
ATOM   1481  CG2 ILE A  94      23.343 -60.988  43.107  1.00  0.100          C  
ATOM   1482  CD1 ILE A  94      22.990 -58.095  45.636  1.00  0.100          C  
ATOM   1483  H   ILE A  94      20.180 -58.663  44.294  1.00  0.080          H  
ATOM   1484  HA  ILE A  94      22.083 -58.808  42.001  1.00  0.080          H  
ATOM   1485  HB  ILE A  94      21.973 -60.340  44.602  1.00  0.120          H  
ATOM   1486 1HG1 ILE A  94      24.419 -59.141  44.462  1.00  0.120          H  
ATOM   1487 2HG1 ILE A  94      23.470 -57.982  43.572  1.00  0.120          H  
ATOM   1488 1HG2 ILE A  94      24.011 -61.403  43.819  1.00  0.120          H  
ATOM   1489 2HG2 ILE A  94      22.712 -61.780  42.728  1.00  0.120          H  
ATOM   1490 3HG2 ILE A  94      23.892 -60.537  42.291  1.00  0.120          H  
ATOM   1491 1HD1 ILE A  94      23.705 -57.315  45.888  1.00  0.120          H  
ATOM   1492 2HD1 ILE A  94      22.017 -57.650  45.539  1.00  0.120          H  
ATOM   1493 3HD1 ILE A  94      22.964 -58.829  46.434  1.00  0.120          H  
ATOM   1494  N   THR A  95      20.875 -60.517  40.794  1.00  0.050          N  
ATOM   1495  CA  THR A  95      20.137 -61.482  39.992  1.00  0.030          C  
ATOM   1496  C   THR A  95      21.093 -62.336  39.171  1.00  0.040          C  
ATOM   1497  O   THR A  95      22.281 -62.019  39.035  1.00  0.050          O  
ATOM   1498  CB  THR A  95      19.126 -60.770  39.048  1.00  0.050          C  
ATOM   1499  OG1 THR A  95      19.839 -59.989  38.079  1.00  0.050          O  
ATOM   1500  CG2 THR A  95      18.193 -59.823  39.856  1.00  0.050          C  
ATOM   1501  H   THR A  95      21.519 -59.857  40.337  1.00  0.060          H  
ATOM   1502  HA  THR A  95      19.584 -62.148  40.650  1.00  0.040          H  
ATOM   1503  HB  THR A  95      18.521 -61.519  38.533  1.00  0.060          H  
ATOM   1504  HG1 THR A  95      20.311 -60.585  37.473  1.00  0.060          H  
ATOM   1505 1HG2 THR A  95      17.495 -59.337  39.178  1.00  0.060          H  
ATOM   1506 2HG2 THR A  95      17.639 -60.390  40.586  1.00  0.060          H  
ATOM   1507 3HG2 THR A  95      18.785 -59.064  40.364  1.00  0.060          H  
ATOM   1508  N   GLN A  96      20.571 -63.402  38.571  1.00  0.040          N  
ATOM   1509  CA  GLN A  96      21.417 -64.241  37.723  1.00  0.040          C  
ATOM   1510  C   GLN A  96      21.972 -63.428  36.577  1.00  0.030          C  
ATOM   1511  O   GLN A  96      21.262 -62.620  35.973  1.00  0.020          O  
ATOM   1512  CB  GLN A  96      20.643 -65.420  37.132  1.00  0.060          C  
ATOM   1513  CG  GLN A  96      20.235 -66.447  38.121  1.00  0.060          C  
ATOM   1514  CD  GLN A  96      19.494 -67.605  37.493  1.00  0.060          C  
ATOM   1515  OE1 GLN A  96      18.638 -67.418  36.619  1.00  0.060          O  
ATOM   1516  NE2 GLN A  96      19.817 -68.813  37.931  1.00  0.060          N  
ATOM   1517  H   GLN A  96      19.583 -63.621  38.741  1.00  0.050          H  
ATOM   1518  HA  GLN A  96      22.253 -64.616  38.315  1.00  0.050          H  
ATOM   1519 1HB  GLN A  96      19.745 -65.049  36.640  1.00  0.070          H  
ATOM   1520 2HB  GLN A  96      21.256 -65.902  36.367  1.00  0.070          H  
ATOM   1521 1HG  GLN A  96      21.126 -66.830  38.615  1.00  0.070          H  
ATOM   1522 2HG  GLN A  96      19.585 -65.968  38.837  1.00  0.070          H  
ATOM   1523 1HE2 GLN A  96      19.369 -69.624  37.550  1.00  0.070          H  
ATOM   1524 2HE2 GLN A  96      20.518 -68.924  38.637  1.00  0.070          H  
ATOM   1525  N   LEU A  97      23.234 -63.654  36.251  1.00  0.050          N  
ATOM   1526  CA  LEU A  97      23.800 -62.948  35.124  1.00  0.060          C  
ATOM   1527  C   LEU A  97      23.307 -63.532  33.820  1.00  0.060          C  
ATOM   1528  O   LEU A  97      23.331 -64.747  33.628  1.00  0.060          O  
ATOM   1529  CB  LEU A  97      25.312 -63.024  35.186  1.00  0.080          C  
ATOM   1530  CG  LEU A  97      26.124 -62.317  34.144  1.00  0.080          C  
ATOM   1531  CD1 LEU A  97      25.935 -60.797  34.201  1.00  0.080          C  
ATOM   1532  CD2 LEU A  97      27.524 -62.626  34.448  1.00  0.080          C  
ATOM   1533  H   LEU A  97      23.812 -64.296  36.805  1.00  0.060          H  
ATOM   1534  HA  LEU A  97      23.485 -61.910  35.186  1.00  0.070          H  
ATOM   1535 1HB  LEU A  97      25.621 -62.652  36.101  1.00  0.100          H  
ATOM   1536 2HB  LEU A  97      25.587 -64.072  35.149  1.00  0.100          H  
ATOM   1537  HG  LEU A  97      25.859 -62.675  33.145  1.00  0.100          H  
ATOM   1538 1HD1 LEU A  97      26.573 -60.328  33.452  1.00  0.100          H  
ATOM   1539 2HD1 LEU A  97      24.905 -60.536  33.993  1.00  0.100          H  
ATOM   1540 3HD1 LEU A  97      26.210 -60.426  35.186  1.00  0.100          H  
ATOM   1541 1HD2 LEU A  97      28.121 -62.145  33.726  1.00  0.100          H  
ATOM   1542 2HD2 LEU A  97      27.781 -62.261  35.449  1.00  0.100          H  
ATOM   1543 3HD2 LEU A  97      27.675 -63.694  34.409  1.00  0.100          H  
ATOM   1544  N   MET A  98      22.839 -62.656  32.938  1.00  0.070          N  
ATOM   1545  CA  MET A  98      22.376 -63.010  31.607  1.00  0.060          C  
ATOM   1546  C   MET A  98      23.415 -62.532  30.566  1.00  0.060          C  
ATOM   1547  O   MET A  98      23.412 -61.340  30.219  1.00  0.060          O  
ATOM   1548  CB  MET A  98      21.001 -62.404  31.404  1.00  0.090          C  
ATOM   1549  CG  MET A  98      19.973 -62.907  32.461  1.00  0.090          C  
ATOM   1550  SD  MET A  98      19.543 -64.642  32.311  1.00  0.090          S  
ATOM   1551  CE  MET A  98      18.354 -64.528  30.983  1.00  0.090          C  
ATOM   1552  H   MET A  98      22.805 -61.683  33.205  1.00  0.080          H  
ATOM   1553  HA  MET A  98      22.248 -64.082  31.559  1.00  0.070          H  
ATOM   1554 1HB  MET A  98      21.065 -61.321  31.477  1.00  0.110          H  
ATOM   1555 2HB  MET A  98      20.643 -62.646  30.405  1.00  0.110          H  
ATOM   1556 1HG  MET A  98      20.368 -62.743  33.465  1.00  0.110          H  
ATOM   1557 2HG  MET A  98      19.071 -62.352  32.381  1.00  0.110          H  
ATOM   1558 1HE  MET A  98      17.960 -65.504  30.742  1.00  0.110          H  
ATOM   1559 2HE  MET A  98      17.551 -63.895  31.292  1.00  0.110          H  
ATOM   1560 3HE  MET A  98      18.814 -64.104  30.120  1.00  0.110          H  
ATOM   1561  N   PRO A  99      24.304 -63.431  30.076  1.00  0.040          N  
ATOM   1562  CA  PRO A  99      25.417 -63.210  29.172  1.00  0.030          C  
ATOM   1563  C   PRO A  99      25.198 -62.382  27.927  1.00  0.040          C  
ATOM   1564  O   PRO A  99      26.150 -61.734  27.485  1.00  0.040          O  
ATOM   1565  CB  PRO A  99      25.750 -64.643  28.758  1.00  0.040          C  
ATOM   1566  CG  PRO A  99      25.432 -65.464  29.945  1.00  0.040          C  
ATOM   1567  CD  PRO A  99      24.237 -64.849  30.523  1.00  0.040          C  
ATOM   1568  HA  PRO A  99      26.245 -62.781  29.754  1.00  0.040          H  
ATOM   1569 1HB  PRO A  99      25.078 -64.925  27.960  1.00  0.050          H  
ATOM   1570 2HB  PRO A  99      26.746 -64.728  28.341  1.00  0.050          H  
ATOM   1571 1HG  PRO A  99      25.243 -66.505  29.629  1.00  0.050          H  
ATOM   1572 2HG  PRO A  99      26.264 -65.492  30.655  1.00  0.050          H  
ATOM   1573 1HD  PRO A  99      23.393 -65.358  30.147  1.00  0.050          H  
ATOM   1574 2HD  PRO A  99      24.345 -64.934  31.583  1.00  0.050          H  
ATOM   1575  N   PHE A 100      23.989 -62.362  27.335  1.00  0.040          N  
ATOM   1576  CA  PHE A 100      23.918 -61.569  26.123  1.00  0.060          C  
ATOM   1577  C   PHE A 100      22.882 -60.466  26.206  1.00  0.060          C  
ATOM   1578  O   PHE A 100      22.256 -60.112  25.208  1.00  0.070          O  
ATOM   1579  CB  PHE A 100      23.597 -62.495  24.961  1.00  0.080          C  
ATOM   1580  CG  PHE A 100      24.555 -63.594  24.865  1.00  0.080          C  
ATOM   1581  CD1 PHE A 100      24.212 -64.834  25.373  1.00  0.080          C  
ATOM   1582  CD2 PHE A 100      25.810 -63.419  24.319  1.00  0.080          C  
ATOM   1583  CE1 PHE A 100      25.104 -65.870  25.345  1.00  0.080          C  
ATOM   1584  CE2 PHE A 100      26.701 -64.466  24.294  1.00  0.080          C  
ATOM   1585  CZ  PHE A 100      26.339 -65.688  24.815  1.00  0.080          C  
ATOM   1586  H   PHE A 100      23.158 -62.870  27.659  1.00  0.050          H  
ATOM   1587  HA  PHE A 100      24.880 -61.100  25.936  1.00  0.070          H  
ATOM   1588 1HB  PHE A 100      22.631 -62.904  25.076  1.00  0.090          H  
ATOM   1589 2HB  PHE A 100      23.630 -61.939  24.049  1.00  0.090          H  
ATOM   1590  HD1 PHE A 100      23.232 -64.980  25.823  1.00  0.090          H  
ATOM   1591  HD2 PHE A 100      26.104 -62.443  23.913  1.00  0.090          H  
ATOM   1592  HE1 PHE A 100      24.838 -66.832  25.765  1.00  0.090          H  
ATOM   1593  HE2 PHE A 100      27.700 -64.328  23.864  1.00  0.090          H  
ATOM   1594  HZ  PHE A 100      27.047 -66.514  24.802  1.00  0.090          H  
ATOM   1595  N   GLY A 101      22.827 -59.829  27.379  1.00  0.040          N  
ATOM   1596  CA  GLY A 101      22.025 -58.633  27.631  1.00  0.030          C  
ATOM   1597  C   GLY A 101      20.540 -58.775  27.355  1.00  0.040          C  
ATOM   1598  O   GLY A 101      19.935 -59.821  27.601  1.00  0.060          O  
ATOM   1599  H   GLY A 101      23.341 -60.240  28.169  1.00  0.050          H  
ATOM   1600 1HA  GLY A 101      22.164 -58.335  28.671  1.00  0.040          H  
ATOM   1601 2HA  GLY A 101      22.419 -57.818  27.027  1.00  0.040          H  
ATOM   1602  N   CYS A 102      19.949 -57.681  26.860  1.00  0.040          N  
ATOM   1603  CA  CYS A 102      18.529 -57.650  26.549  1.00  0.050          C  
ATOM   1604  C   CYS A 102      18.302 -58.169  25.155  1.00  0.040          C  
ATOM   1605  O   CYS A 102      19.088 -57.877  24.248  1.00  0.050          O  
ATOM   1606  CB  CYS A 102      17.957 -56.241  26.661  1.00  0.070          C  
ATOM   1607  SG  CYS A 102      18.036 -55.543  28.321  1.00  0.070          S  
ATOM   1608  H   CYS A 102      20.511 -56.859  26.683  1.00  0.050          H  
ATOM   1609  HA  CYS A 102      17.999 -58.294  27.233  1.00  0.060          H  
ATOM   1610 1HB  CYS A 102      18.463 -55.562  25.974  1.00  0.080          H  
ATOM   1611 2HB  CYS A 102      16.904 -56.279  26.377  1.00  0.080          H  
ATOM   1612  HG  CYS A 102      16.787 -54.990  28.316  1.00  0.080          H  
ATOM   1613  N   LEU A 103      17.194 -58.868  24.976  1.00  0.040          N  
ATOM   1614  CA  LEU A 103      16.826 -59.441  23.706  1.00  0.030          C  
ATOM   1615  C   LEU A 103      16.629 -58.344  22.668  1.00  0.030          C  
ATOM   1616  O   LEU A 103      17.095 -58.470  21.540  1.00  0.060          O  
ATOM   1617  CB  LEU A 103      15.586 -60.333  23.886  1.00  0.050          C  
ATOM   1618  CG  LEU A 103      15.104 -61.139  22.659  1.00  0.050          C  
ATOM   1619  CD1 LEU A 103      16.183 -62.090  22.165  1.00  0.050          C  
ATOM   1620  CD2 LEU A 103      13.860 -61.955  23.058  1.00  0.050          C  
ATOM   1621  H   LEU A 103      16.611 -59.046  25.788  1.00  0.050          H  
ATOM   1622  HA  LEU A 103      17.646 -60.066  23.391  1.00  0.040          H  
ATOM   1623 1HB  LEU A 103      15.785 -61.035  24.696  1.00  0.060          H  
ATOM   1624 2HB  LEU A 103      14.761 -59.690  24.203  1.00  0.060          H  
ATOM   1625  HG  LEU A 103      14.881 -60.455  21.856  1.00  0.060          H  
ATOM   1626 1HD1 LEU A 103      15.810 -62.618  21.316  1.00  0.060          H  
ATOM   1627 2HD1 LEU A 103      17.066 -61.549  21.872  1.00  0.060          H  
ATOM   1628 3HD1 LEU A 103      16.431 -62.796  22.935  1.00  0.060          H  
ATOM   1629 1HD2 LEU A 103      13.504 -62.524  22.198  1.00  0.060          H  
ATOM   1630 2HD2 LEU A 103      14.113 -62.640  23.862  1.00  0.060          H  
ATOM   1631 3HD2 LEU A 103      13.076 -61.281  23.399  1.00  0.060          H  
ATOM   1632  N   LEU A 104      16.027 -57.211  23.034  1.00  0.030          N  
ATOM   1633  CA  LEU A 104      15.878 -56.163  22.019  1.00  0.030          C  
ATOM   1634  C   LEU A 104      17.218 -55.739  21.407  1.00  0.030          C  
ATOM   1635  O   LEU A 104      17.343 -55.629  20.181  1.00  0.030          O  
ATOM   1636  CB  LEU A 104      15.226 -54.923  22.629  1.00  0.040          C  
ATOM   1637  CG  LEU A 104      15.024 -53.707  21.728  1.00  0.040          C  
ATOM   1638  CD1 LEU A 104      14.132 -54.045  20.549  1.00  0.040          C  
ATOM   1639  CD2 LEU A 104      14.378 -52.621  22.553  1.00  0.040          C  
ATOM   1640  H   LEU A 104      15.605 -57.129  23.963  1.00  0.040          H  
ATOM   1641  HA  LEU A 104      15.246 -56.562  21.230  1.00  0.040          H  
ATOM   1642 1HB  LEU A 104      14.293 -55.183  22.997  1.00  0.050          H  
ATOM   1643 2HB  LEU A 104      15.842 -54.599  23.464  1.00  0.050          H  
ATOM   1644  HG  LEU A 104      15.984 -53.367  21.349  1.00  0.050          H  
ATOM   1645 1HD1 LEU A 104      13.999 -53.155  19.937  1.00  0.050          H  
ATOM   1646 2HD1 LEU A 104      14.593 -54.823  19.950  1.00  0.050          H  
ATOM   1647 3HD1 LEU A 104      13.166 -54.379  20.898  1.00  0.050          H  
ATOM   1648 1HD2 LEU A 104      14.224 -51.738  21.943  1.00  0.050          H  
ATOM   1649 2HD2 LEU A 104      13.413 -52.972  22.928  1.00  0.050          H  
ATOM   1650 3HD2 LEU A 104      15.033 -52.374  23.385  1.00  0.050          H  
ATOM   1651  N   ASP A 105      18.218 -55.489  22.249  1.00  0.030          N  
ATOM   1652  CA  ASP A 105      19.505 -55.050  21.735  1.00  0.010          C  
ATOM   1653  C   ASP A 105      20.234 -56.181  21.043  1.00  0.020          C  
ATOM   1654  O   ASP A 105      20.910 -55.956  20.039  1.00  0.020          O  
ATOM   1655  CB  ASP A 105      20.347 -54.452  22.843  1.00  0.020          C  
ATOM   1656  CG  ASP A 105      19.828 -53.081  23.290  1.00  0.020          C  
ATOM   1657  OD1 ASP A 105      19.104 -52.422  22.546  1.00  0.020          O  
ATOM   1658  OD2 ASP A 105      20.138 -52.716  24.389  1.00  0.020          O  
ATOM   1659  H   ASP A 105      18.063 -55.580  23.243  1.00  0.040          H  
ATOM   1660  HA  ASP A 105      19.330 -54.272  21.001  1.00  0.010          H  
ATOM   1661 1HB  ASP A 105      20.346 -55.131  23.699  1.00  0.030          H  
ATOM   1662 2HB  ASP A 105      21.379 -54.349  22.503  1.00  0.030          H  
ATOM   1663  N   TYR A 106      20.080 -57.397  21.561  1.00  0.050          N  
ATOM   1664  CA  TYR A 106      20.693 -58.583  20.998  1.00  0.070          C  
ATOM   1665  C   TYR A 106      20.254 -58.729  19.547  1.00  0.070          C  
ATOM   1666  O   TYR A 106      21.085 -58.868  18.647  1.00  0.070          O  
ATOM   1667  CB  TYR A 106      20.266 -59.790  21.832  1.00  0.090          C  
ATOM   1668  CG  TYR A 106      20.762 -61.108  21.416  1.00  0.090          C  
ATOM   1669  CD1 TYR A 106      22.032 -61.483  21.769  1.00  0.090          C  
ATOM   1670  CD2 TYR A 106      19.945 -61.964  20.713  1.00  0.090          C  
ATOM   1671  CE1 TYR A 106      22.503 -62.718  21.420  1.00  0.090          C  
ATOM   1672  CE2 TYR A 106      20.409 -63.189  20.369  1.00  0.090          C  
ATOM   1673  CZ  TYR A 106      21.690 -63.570  20.721  1.00  0.090          C  
ATOM   1674  OH  TYR A 106      22.157 -64.795  20.378  1.00  0.090          O  
ATOM   1675  H   TYR A 106      19.535 -57.510  22.419  1.00  0.060          H  
ATOM   1676  HA  TYR A 106      21.776 -58.474  21.026  1.00  0.080          H  
ATOM   1677 1HB  TYR A 106      20.561 -59.631  22.875  1.00  0.110          H  
ATOM   1678 2HB  TYR A 106      19.200 -59.841  21.815  1.00  0.110          H  
ATOM   1679  HD1 TYR A 106      22.659 -60.791  22.330  1.00  0.110          H  
ATOM   1680  HD2 TYR A 106      18.935 -61.667  20.438  1.00  0.110          H  
ATOM   1681  HE1 TYR A 106      23.515 -63.020  21.700  1.00  0.110          H  
ATOM   1682  HE2 TYR A 106      19.771 -63.863  19.824  1.00  0.110          H  
ATOM   1683  HH  TYR A 106      23.050 -64.903  20.725  1.00  0.110          H  
ATOM   1684  N   VAL A 107      18.942 -58.658  19.329  1.00  0.080          N  
ATOM   1685  CA  VAL A 107      18.352 -58.806  18.015  1.00  0.050          C  
ATOM   1686  C   VAL A 107      18.837 -57.710  17.065  1.00  0.050          C  
ATOM   1687  O   VAL A 107      19.101 -57.992  15.900  1.00  0.110          O  
ATOM   1688  CB  VAL A 107      16.819 -58.869  18.149  1.00  0.080          C  
ATOM   1689  CG1 VAL A 107      16.141 -58.817  16.809  1.00  0.080          C  
ATOM   1690  CG2 VAL A 107      16.466 -60.174  18.836  1.00  0.080          C  
ATOM   1691  H   VAL A 107      18.325 -58.525  20.137  1.00  0.100          H  
ATOM   1692  HA  VAL A 107      18.672 -59.760  17.618  1.00  0.060          H  
ATOM   1693  HB  VAL A 107      16.472 -58.015  18.745  1.00  0.100          H  
ATOM   1694 1HG1 VAL A 107      15.058 -58.867  16.950  1.00  0.100          H  
ATOM   1695 2HG1 VAL A 107      16.404 -57.885  16.319  1.00  0.100          H  
ATOM   1696 3HG1 VAL A 107      16.453 -59.641  16.206  1.00  0.100          H  
ATOM   1697 1HG2 VAL A 107      15.393 -60.250  18.956  1.00  0.100          H  
ATOM   1698 2HG2 VAL A 107      16.829 -60.985  18.222  1.00  0.100          H  
ATOM   1699 3HG2 VAL A 107      16.938 -60.223  19.806  1.00  0.100          H  
ATOM   1700  N   ARG A 108      18.910 -56.464  17.532  1.00  0.040          N  
ATOM   1701  CA  ARG A 108      19.433 -55.391  16.695  1.00  0.050          C  
ATOM   1702  C   ARG A 108      20.898 -55.632  16.286  1.00  0.060          C  
ATOM   1703  O   ARG A 108      21.243 -55.624  15.099  1.00  0.060          O  
ATOM   1704  CB  ARG A 108      19.386 -54.080  17.465  1.00  0.070          C  
ATOM   1705  CG  ARG A 108      18.027 -53.501  17.681  1.00  0.070          C  
ATOM   1706  CD  ARG A 108      18.055 -52.355  18.638  1.00  0.070          C  
ATOM   1707  NE  ARG A 108      16.768 -51.702  18.737  1.00  0.070          N  
ATOM   1708  CZ  ARG A 108      16.328 -50.937  19.746  1.00  0.070          C  
ATOM   1709  NH1 ARG A 108      17.018 -50.719  20.874  1.00  0.070          N  
ATOM   1710  NH2 ARG A 108      15.143 -50.406  19.562  1.00  0.070          N  
ATOM   1711  H   ARG A 108      18.582 -56.266  18.482  1.00  0.050          H  
ATOM   1712  HA  ARG A 108      18.812 -55.318  15.800  1.00  0.060          H  
ATOM   1713 1HB  ARG A 108      19.834 -54.223  18.444  1.00  0.080          H  
ATOM   1714 2HB  ARG A 108      19.984 -53.336  16.942  1.00  0.080          H  
ATOM   1715 1HG  ARG A 108      17.617 -53.157  16.730  1.00  0.080          H  
ATOM   1716 2HG  ARG A 108      17.388 -54.269  18.097  1.00  0.080          H  
ATOM   1717 1HD  ARG A 108      18.321 -52.726  19.623  1.00  0.080          H  
ATOM   1718 2HD  ARG A 108      18.790 -51.622  18.312  1.00  0.080          H  
ATOM   1719  HE  ARG A 108      16.112 -51.786  17.943  1.00  0.080          H  
ATOM   1720 1HH1 ARG A 108      17.928 -51.177  21.067  1.00  0.080          H  
ATOM   1721 2HH1 ARG A 108      16.623 -50.139  21.595  1.00  0.080          H  
ATOM   1722 1HH2 ARG A 108      14.666 -50.631  18.670  1.00  0.080          H  
ATOM   1723 2HH2 ARG A 108      14.717 -49.815  20.257  1.00  0.080          H  
ATOM   1724  N   GLU A 109      21.758 -55.932  17.268  1.00  0.060          N  
ATOM   1725  CA  GLU A 109      23.191 -56.101  17.011  1.00  0.080          C  
ATOM   1726  C   GLU A 109      23.490 -57.274  16.101  1.00  0.100          C  
ATOM   1727  O   GLU A 109      24.389 -57.213  15.260  1.00  0.120          O  
ATOM   1728  CB  GLU A 109      23.957 -56.275  18.327  1.00  0.100          C  
ATOM   1729  CG  GLU A 109      24.052 -55.010  19.188  1.00  0.100          C  
ATOM   1730  CD  GLU A 109      24.868 -53.922  18.544  1.00  0.100          C  
ATOM   1731  OE1 GLU A 109      25.972 -54.197  18.141  1.00  0.100          O  
ATOM   1732  OE2 GLU A 109      24.385 -52.820  18.442  1.00  0.100          O  
ATOM   1733  H   GLU A 109      21.418 -55.990  18.232  1.00  0.070          H  
ATOM   1734  HA  GLU A 109      23.554 -55.197  16.523  1.00  0.100          H  
ATOM   1735 1HB  GLU A 109      23.461 -57.046  18.927  1.00  0.120          H  
ATOM   1736 2HB  GLU A 109      24.967 -56.627  18.119  1.00  0.120          H  
ATOM   1737 1HG  GLU A 109      23.047 -54.632  19.364  1.00  0.120          H  
ATOM   1738 2HG  GLU A 109      24.486 -55.271  20.151  1.00  0.120          H  
ATOM   1739  N   HIS A 110      22.704 -58.329  16.235  1.00  0.090          N  
ATOM   1740  CA  HIS A 110      22.881 -59.536  15.466  1.00  0.100          C  
ATOM   1741  C   HIS A 110      21.838 -59.721  14.377  1.00  0.070          C  
ATOM   1742  O   HIS A 110      21.687 -60.846  13.898  1.00  0.060          O  
ATOM   1743  CB  HIS A 110      22.864 -60.756  16.398  1.00  0.140          C  
ATOM   1744  CG  HIS A 110      23.997 -60.819  17.340  1.00  0.140          C  
ATOM   1745  ND1 HIS A 110      25.267 -61.199  16.951  1.00  0.140          N  
ATOM   1746  CD2 HIS A 110      24.073 -60.539  18.660  1.00  0.140          C  
ATOM   1747  CE1 HIS A 110      26.071 -61.149  17.996  1.00  0.140          C  
ATOM   1748  NE2 HIS A 110      25.373 -60.754  19.044  1.00  0.140          N  
ATOM   1749  H   HIS A 110      21.990 -58.328  16.970  1.00  0.110          H  
ATOM   1750  HA  HIS A 110      23.854 -59.507  14.980  1.00  0.120          H  
ATOM   1751 1HB  HIS A 110      21.971 -60.727  17.003  1.00  0.160          H  
ATOM   1752 2HB  HIS A 110      22.845 -61.666  15.813  1.00  0.160          H  
ATOM   1753  HD2 HIS A 110      23.256 -60.202  19.297  1.00  0.160          H  
ATOM   1754  HE1 HIS A 110      27.129 -61.388  17.995  1.00  0.160          H  
ATOM   1755  HE2 HIS A 110      25.761 -60.624  20.003  1.00  0.160          H  
ATOM   1756  N   LYS A 111      21.167 -58.639  13.933  1.00  0.080          N  
ATOM   1757  CA  LYS A 111      20.101 -58.712  12.917  1.00  0.110          C  
ATOM   1758  C   LYS A 111      20.416 -59.636  11.745  1.00  0.120          C  
ATOM   1759  O   LYS A 111      19.572 -60.432  11.322  1.00  0.140          O  
ATOM   1760  CB  LYS A 111      19.792 -57.311  12.393  1.00  0.140          C  
ATOM   1761  CG  LYS A 111      18.716 -57.246  11.305  1.00  0.140          C  
ATOM   1762  CD  LYS A 111      18.382 -55.796  10.965  1.00  0.140          C  
ATOM   1763  CE  LYS A 111      17.353 -55.691   9.855  1.00  0.140          C  
ATOM   1764  NZ  LYS A 111      16.977 -54.274   9.591  1.00  0.140          N  
ATOM   1765  H   LYS A 111      21.350 -57.723  14.364  1.00  0.100          H  
ATOM   1766  HA  LYS A 111      19.198 -59.072  13.406  1.00  0.130          H  
ATOM   1767 1HB  LYS A 111      19.464 -56.687  13.231  1.00  0.170          H  
ATOM   1768 2HB  LYS A 111      20.704 -56.865  11.996  1.00  0.170          H  
ATOM   1769 1HG  LYS A 111      19.087 -57.730  10.400  1.00  0.170          H  
ATOM   1770 2HG  LYS A 111      17.839 -57.776  11.628  1.00  0.170          H  
ATOM   1771 1HD  LYS A 111      17.990 -55.300  11.859  1.00  0.170          H  
ATOM   1772 2HD  LYS A 111      19.292 -55.282  10.656  1.00  0.170          H  
ATOM   1773 1HE  LYS A 111      17.761 -56.126   8.945  1.00  0.170          H  
ATOM   1774 2HE  LYS A 111      16.467 -56.239  10.138  1.00  0.170          H  
ATOM   1775 1HZ  LYS A 111      16.286 -54.237   8.855  1.00  0.170          H  
ATOM   1776 2HZ  LYS A 111      16.586 -53.885  10.443  1.00  0.170          H  
ATOM   1777 3HZ  LYS A 111      17.793 -53.744   9.316  1.00  0.170          H  
ATOM   1778  N   ASP A 112      21.648 -59.573  11.249  1.00  0.120          N  
ATOM   1779  CA  ASP A 112      22.104 -60.350  10.096  1.00  0.160          C  
ATOM   1780  C   ASP A 112      22.016 -61.867  10.293  1.00  0.140          C  
ATOM   1781  O   ASP A 112      22.106 -62.625   9.326  1.00  0.170          O  
ATOM   1782  CB  ASP A 112      23.560 -60.003   9.783  1.00  0.210          C  
ATOM   1783  CG  ASP A 112      23.760 -58.600   9.203  1.00  0.210          C  
ATOM   1784  OD1 ASP A 112      22.809 -57.988   8.779  1.00  0.210          O  
ATOM   1785  OD2 ASP A 112      24.877 -58.150   9.212  1.00  0.210          O  
ATOM   1786  H   ASP A 112      22.286 -58.903  11.658  1.00  0.140          H  
ATOM   1787  HA  ASP A 112      21.482 -60.082   9.242  1.00  0.190          H  
ATOM   1788 1HB  ASP A 112      24.151 -60.092  10.695  1.00  0.250          H  
ATOM   1789 2HB  ASP A 112      23.954 -60.732   9.074  1.00  0.250          H  
ATOM   1790  N   ASN A 113      21.965 -62.315  11.546  1.00  0.140          N  
ATOM   1791  CA  ASN A 113      21.889 -63.727  11.864  1.00  0.140          C  
ATOM   1792  C   ASN A 113      20.649 -64.126  12.667  1.00  0.110          C  
ATOM   1793  O   ASN A 113      20.604 -65.226  13.225  1.00  0.170          O  
ATOM   1794  CB  ASN A 113      23.148 -64.169  12.564  1.00  0.200          C  
ATOM   1795  CG  ASN A 113      24.320 -64.160  11.654  1.00  0.200          C  
ATOM   1796  OD1 ASN A 113      24.363 -64.935  10.692  1.00  0.200          O  
ATOM   1797  ND2 ASN A 113      25.282 -63.313  11.925  1.00  0.200          N  
ATOM   1798  H   ASN A 113      21.905 -61.646  12.309  1.00  0.170          H  
ATOM   1799  HA  ASN A 113      21.835 -64.270  10.929  1.00  0.170          H  
ATOM   1800 1HB  ASN A 113      23.349 -63.494  13.394  1.00  0.240          H  
ATOM   1801 2HB  ASN A 113      23.018 -65.171  12.968  1.00  0.240          H  
ATOM   1802 1HD2 ASN A 113      26.093 -63.276  11.341  1.00  0.240          H  
ATOM   1803 2HD2 ASN A 113      25.208 -62.710  12.717  1.00  0.240          H  
ATOM   1804  N   ILE A 114      19.616 -63.286  12.715  1.00  0.050          N  
ATOM   1805  CA  ILE A 114      18.455 -63.686  13.506  1.00  0.070          C  
ATOM   1806  C   ILE A 114      17.480 -64.453  12.628  1.00  0.080          C  
ATOM   1807  O   ILE A 114      16.680 -63.851  11.916  1.00  0.150          O  
ATOM   1808  CB  ILE A 114      17.706 -62.455  14.070  1.00  0.090          C  
ATOM   1809  CG1 ILE A 114      18.620 -61.511  14.850  1.00  0.090          C  
ATOM   1810  CG2 ILE A 114      16.520 -62.894  14.909  1.00  0.090          C  
ATOM   1811  CD1 ILE A 114      19.328 -62.031  16.013  1.00  0.090          C  
ATOM   1812  H   ILE A 114      19.640 -62.385  12.220  1.00  0.060          H  
ATOM   1813  HA  ILE A 114      18.774 -64.336  14.318  1.00  0.080          H  
ATOM   1814  HB  ILE A 114      17.373 -61.877  13.237  1.00  0.110          H  
ATOM   1815 1HG1 ILE A 114      19.350 -61.181  14.169  1.00  0.110          H  
ATOM   1816 2HG1 ILE A 114      18.047 -60.664  15.159  1.00  0.110          H  
ATOM   1817 1HG2 ILE A 114      15.977 -62.022  15.261  1.00  0.110          H  
ATOM   1818 2HG2 ILE A 114      15.866 -63.499  14.302  1.00  0.110          H  
ATOM   1819 3HG2 ILE A 114      16.854 -63.478  15.750  1.00  0.110          H  
ATOM   1820 1HD1 ILE A 114      19.933 -61.246  16.415  1.00  0.110          H  
ATOM   1821 2HD1 ILE A 114      18.647 -62.355  16.752  1.00  0.110          H  
ATOM   1822 3HD1 ILE A 114      19.948 -62.830  15.703  1.00  0.110          H  
ATOM   1823  N   GLY A 115      17.522 -65.776  12.710  1.00  0.100          N  
ATOM   1824  CA  GLY A 115      16.693 -66.594  11.840  1.00  0.140          C  
ATOM   1825  C   GLY A 115      15.297 -66.826  12.392  1.00  0.130          C  
ATOM   1826  O   GLY A 115      14.985 -66.464  13.539  1.00  0.160          O  
ATOM   1827  H   GLY A 115      18.190 -66.206  13.338  1.00  0.120          H  
ATOM   1828 1HA  GLY A 115      16.613 -66.118  10.861  1.00  0.170          H  
ATOM   1829 2HA  GLY A 115      17.182 -67.553  11.668  1.00  0.170          H  
ATOM   1830  N   SER A 116      14.496 -67.501  11.575  1.00  0.110          N  
ATOM   1831  CA  SER A 116      13.111 -67.831  11.863  1.00  0.120          C  
ATOM   1832  C   SER A 116      12.907 -68.761  13.044  1.00  0.140          C  
ATOM   1833  O   SER A 116      11.931 -68.626  13.790  1.00  0.160          O  
ATOM   1834  CB  SER A 116      12.517 -68.486  10.634  1.00  0.160          C  
ATOM   1835  OG  SER A 116      13.176 -69.702  10.364  1.00  0.160          O  
ATOM   1836  H   SER A 116      14.880 -67.747  10.657  1.00  0.130          H  
ATOM   1837  HA  SER A 116      12.596 -66.896  12.063  1.00  0.140          H  
ATOM   1838 1HB  SER A 116      11.462 -68.675  10.808  1.00  0.200          H  
ATOM   1839 2HB  SER A 116      12.593 -67.829   9.770  1.00  0.200          H  
ATOM   1840  HG  SER A 116      13.899 -69.508   9.717  1.00  0.200          H  
ATOM   1841  N   GLN A 117      13.853 -69.671  13.264  1.00  0.130          N  
ATOM   1842  CA  GLN A 117      13.738 -70.600  14.371  1.00  0.170          C  
ATOM   1843  C   GLN A 117      13.861 -69.868  15.681  1.00  0.140          C  
ATOM   1844  O   GLN A 117      13.092 -70.115  16.612  1.00  0.180          O  
ATOM   1845  CB  GLN A 117      14.803 -71.686  14.307  1.00  0.220          C  
ATOM   1846  CG  GLN A 117      14.672 -72.706  15.414  1.00  0.220          C  
ATOM   1847  CD  GLN A 117      15.683 -73.788  15.323  1.00  0.220          C  
ATOM   1848  OE1 GLN A 117      16.839 -73.540  14.972  1.00  0.220          O  
ATOM   1849  NE2 GLN A 117      15.273 -75.007  15.638  1.00  0.220          N  
ATOM   1850  H   GLN A 117      14.620 -69.740  12.607  1.00  0.160          H  
ATOM   1851  HA  GLN A 117      12.753 -71.066  14.336  1.00  0.200          H  
ATOM   1852 1HB  GLN A 117      14.740 -72.205  13.351  1.00  0.270          H  
ATOM   1853 2HB  GLN A 117      15.792 -71.234  14.376  1.00  0.270          H  
ATOM   1854 1HG  GLN A 117      14.814 -72.206  16.367  1.00  0.270          H  
ATOM   1855 2HG  GLN A 117      13.676 -73.153  15.371  1.00  0.270          H  
ATOM   1856 1HE2 GLN A 117      15.911 -75.778  15.594  1.00  0.270          H  
ATOM   1857 2HE2 GLN A 117      14.326 -75.162  15.926  1.00  0.270          H  
ATOM   1858  N   TYR A 118      14.833 -68.958  15.743  1.00  0.090          N  
ATOM   1859  CA  TYR A 118      15.098 -68.200  16.948  1.00  0.100          C  
ATOM   1860  C   TYR A 118      13.922 -67.314  17.294  1.00  0.070          C  
ATOM   1861  O   TYR A 118      13.456 -67.324  18.434  1.00  0.080          O  
ATOM   1862  CB  TYR A 118      16.323 -67.311  16.743  1.00  0.140          C  
ATOM   1863  CG  TYR A 118      17.642 -68.025  16.672  1.00  0.140          C  
ATOM   1864  CD1 TYR A 118      18.235 -68.234  15.435  1.00  0.140          C  
ATOM   1865  CD2 TYR A 118      18.278 -68.452  17.828  1.00  0.140          C  
ATOM   1866  CE1 TYR A 118      19.456 -68.872  15.347  1.00  0.140          C  
ATOM   1867  CE2 TYR A 118      19.505 -69.092  17.735  1.00  0.140          C  
ATOM   1868  CZ  TYR A 118      20.089 -69.303  16.506  1.00  0.140          C  
ATOM   1869  OH  TYR A 118      21.308 -69.942  16.423  1.00  0.140          O  
ATOM   1870  H   TYR A 118      15.419 -68.827  14.932  1.00  0.110          H  
ATOM   1871  HA  TYR A 118      15.267 -68.888  17.775  1.00  0.120          H  
ATOM   1872 1HB  TYR A 118      16.201 -66.731  15.827  1.00  0.160          H  
ATOM   1873 2HB  TYR A 118      16.370 -66.616  17.542  1.00  0.160          H  
ATOM   1874  HD1 TYR A 118      17.736 -67.894  14.533  1.00  0.160          H  
ATOM   1875  HD2 TYR A 118      17.819 -68.278  18.806  1.00  0.160          H  
ATOM   1876  HE1 TYR A 118      19.919 -69.034  14.372  1.00  0.160          H  
ATOM   1877  HE2 TYR A 118      20.017 -69.422  18.629  1.00  0.160          H  
ATOM   1878  HH  TYR A 118      21.544 -70.297  17.299  1.00  0.160          H  
ATOM   1879  N   LEU A 119      13.376 -66.613  16.296  1.00  0.050          N  
ATOM   1880  CA  LEU A 119      12.259 -65.719  16.560  1.00  0.040          C  
ATOM   1881  C   LEU A 119      11.024 -66.438  17.063  1.00  0.030          C  
ATOM   1882  O   LEU A 119      10.378 -65.967  18.011  1.00  0.020          O  
ATOM   1883  CB  LEU A 119      11.915 -64.951  15.282  1.00  0.060          C  
ATOM   1884  CG  LEU A 119      12.914 -63.878  14.838  1.00  0.060          C  
ATOM   1885  CD1 LEU A 119      12.614 -63.464  13.428  1.00  0.060          C  
ATOM   1886  CD2 LEU A 119      12.794 -62.636  15.737  1.00  0.060          C  
ATOM   1887  H   LEU A 119      13.794 -66.654  15.359  1.00  0.060          H  
ATOM   1888  HA  LEU A 119      12.567 -65.023  17.330  1.00  0.050          H  
ATOM   1889 1HB  LEU A 119      11.834 -65.676  14.474  1.00  0.070          H  
ATOM   1890 2HB  LEU A 119      10.953 -64.478  15.413  1.00  0.070          H  
ATOM   1891  HG  LEU A 119      13.908 -64.287  14.884  1.00  0.070          H  
ATOM   1892 1HD1 LEU A 119      13.326 -62.712  13.109  1.00  0.070          H  
ATOM   1893 2HD1 LEU A 119      12.701 -64.335  12.792  1.00  0.070          H  
ATOM   1894 3HD1 LEU A 119      11.615 -63.059  13.363  1.00  0.070          H  
ATOM   1895 1HD2 LEU A 119      13.502 -61.875  15.404  1.00  0.070          H  
ATOM   1896 2HD2 LEU A 119      11.780 -62.239  15.667  1.00  0.070          H  
ATOM   1897 3HD2 LEU A 119      13.007 -62.889  16.761  1.00  0.070          H  
ATOM   1898  N   LEU A 120      10.689 -67.588  16.475  1.00  0.050          N  
ATOM   1899  CA  LEU A 120       9.493 -68.267  16.935  1.00  0.040          C  
ATOM   1900  C   LEU A 120       9.724 -68.900  18.304  1.00  0.040          C  
ATOM   1901  O   LEU A 120       8.825 -68.873  19.150  1.00  0.040          O  
ATOM   1902  CB  LEU A 120       9.042 -69.311  15.910  1.00  0.060          C  
ATOM   1903  CG  LEU A 120       8.558 -68.751  14.515  1.00  0.060          C  
ATOM   1904  CD1 LEU A 120       8.313 -69.905  13.614  1.00  0.060          C  
ATOM   1905  CD2 LEU A 120       7.273 -67.900  14.630  1.00  0.060          C  
ATOM   1906  H   LEU A 120      11.229 -67.960  15.683  1.00  0.060          H  
ATOM   1907  HA  LEU A 120       8.706 -67.530  17.050  1.00  0.050          H  
ATOM   1908 1HB  LEU A 120       9.888 -69.980  15.720  1.00  0.070          H  
ATOM   1909 2HB  LEU A 120       8.231 -69.898  16.342  1.00  0.070          H  
ATOM   1910  HG  LEU A 120       9.354 -68.154  14.089  1.00  0.070          H  
ATOM   1911 1HD1 LEU A 120       8.017 -69.545  12.629  1.00  0.070          H  
ATOM   1912 2HD1 LEU A 120       9.221 -70.478  13.539  1.00  0.070          H  
ATOM   1913 3HD1 LEU A 120       7.533 -70.515  14.024  1.00  0.070          H  
ATOM   1914 1HD2 LEU A 120       6.982 -67.548  13.637  1.00  0.070          H  
ATOM   1915 2HD2 LEU A 120       6.484 -68.514  15.037  1.00  0.070          H  
ATOM   1916 3HD2 LEU A 120       7.439 -67.042  15.270  1.00  0.070          H  
ATOM   1917  N   ASN A 121      10.926 -69.442  18.560  1.00  0.050          N  
ATOM   1918  CA  ASN A 121      11.173 -70.047  19.859  1.00  0.050          C  
ATOM   1919  C   ASN A 121      11.187 -69.006  20.970  1.00  0.050          C  
ATOM   1920  O   ASN A 121      10.721 -69.284  22.077  1.00  0.060          O  
ATOM   1921  CB  ASN A 121      12.453 -70.846  19.852  1.00  0.070          C  
ATOM   1922  CG  ASN A 121      12.302 -72.135  19.092  1.00  0.070          C  
ATOM   1923  OD1 ASN A 121      11.188 -72.609  18.844  1.00  0.070          O  
ATOM   1924  ND2 ASN A 121      13.400 -72.729  18.729  1.00  0.070          N  
ATOM   1925  H   ASN A 121      11.661 -69.480  17.845  1.00  0.060          H  
ATOM   1926  HA  ASN A 121      10.352 -70.730  20.076  1.00  0.060          H  
ATOM   1927 1HB  ASN A 121      13.244 -70.250  19.384  1.00  0.080          H  
ATOM   1928 2HB  ASN A 121      12.762 -71.062  20.873  1.00  0.080          H  
ATOM   1929 1HD2 ASN A 121      13.346 -73.590  18.224  1.00  0.080          H  
ATOM   1930 2HD2 ASN A 121      14.288 -72.324  18.945  1.00  0.080          H  
ATOM   1931  N   TRP A 122      11.699 -67.799  20.693  1.00  0.060          N  
ATOM   1932  CA  TRP A 122      11.707 -66.752  21.704  1.00  0.050          C  
ATOM   1933  C   TRP A 122      10.279 -66.383  22.032  1.00  0.040          C  
ATOM   1934  O   TRP A 122       9.940 -66.207  23.201  1.00  0.040          O  
ATOM   1935  CB  TRP A 122      12.437 -65.514  21.214  1.00  0.070          C  
ATOM   1936  CG  TRP A 122      13.903 -65.692  21.051  1.00  0.070          C  
ATOM   1937  CD1 TRP A 122      14.738 -66.581  21.679  1.00  0.070          C  
ATOM   1938  CD2 TRP A 122      14.723 -64.962  20.139  1.00  0.070          C  
ATOM   1939  NE1 TRP A 122      16.017 -66.422  21.208  1.00  0.070          N  
ATOM   1940  CE2 TRP A 122      16.025 -65.447  20.280  1.00  0.070          C  
ATOM   1941  CE3 TRP A 122      14.467 -63.953  19.216  1.00  0.070          C  
ATOM   1942  CZ2 TRP A 122      17.059 -64.956  19.548  1.00  0.070          C  
ATOM   1943  CZ3 TRP A 122      15.509 -63.472  18.474  1.00  0.070          C  
ATOM   1944  CH2 TRP A 122      16.777 -63.962  18.643  1.00  0.070          C  
ATOM   1945  H   TRP A 122      12.138 -67.623  19.783  1.00  0.070          H  
ATOM   1946  HA  TRP A 122      12.183 -67.127  22.606  1.00  0.060          H  
ATOM   1947 1HB  TRP A 122      12.026 -65.225  20.244  1.00  0.090          H  
ATOM   1948 2HB  TRP A 122      12.263 -64.690  21.902  1.00  0.090          H  
ATOM   1949  HD1 TRP A 122      14.442 -67.309  22.431  1.00  0.090          H  
ATOM   1950  HE1 TRP A 122      16.875 -66.951  21.472  1.00  0.090          H  
ATOM   1951  HE3 TRP A 122      13.464 -63.562  19.087  1.00  0.090          H  
ATOM   1952  HZ2 TRP A 122      18.072 -65.344  19.662  1.00  0.090          H  
ATOM   1953  HZ3 TRP A 122      15.299 -62.689  17.750  1.00  0.090          H  
ATOM   1954  HH2 TRP A 122      17.576 -63.572  18.059  1.00  0.090          H  
ATOM   1955  N   CYS A 123       9.420 -66.301  21.008  1.00  0.040          N  
ATOM   1956  CA  CYS A 123       8.029 -65.944  21.231  1.00  0.040          C  
ATOM   1957  C   CYS A 123       7.352 -66.980  22.131  1.00  0.030          C  
ATOM   1958  O   CYS A 123       6.603 -66.609  23.049  1.00  0.030          O  
ATOM   1959  CB  CYS A 123       7.295 -65.862  19.907  1.00  0.060          C  
ATOM   1960  SG  CYS A 123       7.817 -64.504  18.871  1.00  0.060          S  
ATOM   1961  H   CYS A 123       9.766 -66.423  20.049  1.00  0.050          H  
ATOM   1962  HA  CYS A 123       7.993 -64.970  21.719  1.00  0.050          H  
ATOM   1963 1HB  CYS A 123       7.440 -66.782  19.354  1.00  0.070          H  
ATOM   1964 2HB  CYS A 123       6.232 -65.750  20.092  1.00  0.070          H  
ATOM   1965  HG  CYS A 123       9.002 -65.055  18.514  1.00  0.070          H  
ATOM   1966  N   VAL A 124       7.675 -68.270  21.922  1.00  0.040          N  
ATOM   1967  CA  VAL A 124       7.119 -69.330  22.757  1.00  0.040          C  
ATOM   1968  C   VAL A 124       7.603 -69.183  24.189  1.00  0.030          C  
ATOM   1969  O   VAL A 124       6.797 -69.255  25.116  1.00  0.030          O  
ATOM   1970  CB  VAL A 124       7.553 -70.746  22.296  1.00  0.060          C  
ATOM   1971  CG1 VAL A 124       7.094 -71.786  23.297  1.00  0.060          C  
ATOM   1972  CG2 VAL A 124       6.979 -71.070  20.999  1.00  0.060          C  
ATOM   1973  H   VAL A 124       8.265 -68.496  21.113  1.00  0.050          H  
ATOM   1974  HA  VAL A 124       6.031 -69.257  22.736  1.00  0.050          H  
ATOM   1975  HB  VAL A 124       8.639 -70.782  22.235  1.00  0.070          H  
ATOM   1976 1HG1 VAL A 124       7.409 -72.771  22.960  1.00  0.070          H  
ATOM   1977 2HG1 VAL A 124       7.515 -71.600  24.278  1.00  0.070          H  
ATOM   1978 3HG1 VAL A 124       6.014 -71.747  23.347  1.00  0.070          H  
ATOM   1979 1HG2 VAL A 124       7.301 -72.060  20.697  1.00  0.070          H  
ATOM   1980 2HG2 VAL A 124       5.900 -71.043  21.092  1.00  0.070          H  
ATOM   1981 3HG2 VAL A 124       7.313 -70.360  20.281  1.00  0.070          H  
ATOM   1982  N   GLN A 125       8.913 -68.992  24.372  1.00  0.040          N  
ATOM   1983  CA  GLN A 125       9.482 -68.894  25.706  1.00  0.040          C  
ATOM   1984  C   GLN A 125       8.947 -67.695  26.475  1.00  0.030          C  
ATOM   1985  O   GLN A 125       8.682 -67.798  27.678  1.00  0.040          O  
ATOM   1986  CB  GLN A 125      10.997 -68.839  25.624  1.00  0.060          C  
ATOM   1987  CG  GLN A 125      11.628 -70.151  25.168  1.00  0.060          C  
ATOM   1988  CD  GLN A 125      13.131 -70.068  25.121  1.00  0.060          C  
ATOM   1989  OE1 GLN A 125      13.689 -69.255  25.874  1.00  0.060          O  
ATOM   1990  NE2 GLN A 125      13.770 -70.893  24.285  1.00  0.060          N  
ATOM   1991  H   GLN A 125       9.530 -68.947  23.554  1.00  0.050          H  
ATOM   1992  HA  GLN A 125       9.209 -69.793  26.257  1.00  0.050          H  
ATOM   1993 1HB  GLN A 125      11.283 -68.068  24.909  1.00  0.070          H  
ATOM   1994 2HB  GLN A 125      11.407 -68.559  26.590  1.00  0.070          H  
ATOM   1995 1HG  GLN A 125      11.338 -70.939  25.857  1.00  0.070          H  
ATOM   1996 2HG  GLN A 125      11.268 -70.394  24.178  1.00  0.070          H  
ATOM   1997 1HE2 GLN A 125      14.797 -70.922  24.229  1.00  0.070          H  
ATOM   1998 2HE2 GLN A 125      13.246 -71.529  23.717  1.00  0.070          H  
ATOM   1999  N   ILE A 126       8.753 -66.565  25.793  1.00  0.030          N  
ATOM   2000  CA  ILE A 126       8.209 -65.396  26.453  1.00  0.030          C  
ATOM   2001  C   ILE A 126       6.783 -65.716  26.878  1.00  0.030          C  
ATOM   2002  O   ILE A 126       6.406 -65.389  28.002  1.00  0.030          O  
ATOM   2003  CB  ILE A 126       8.271 -64.132  25.572  1.00  0.040          C  
ATOM   2004  CG1 ILE A 126       9.764 -63.737  25.358  1.00  0.040          C  
ATOM   2005  CG2 ILE A 126       7.491 -62.962  26.290  1.00  0.040          C  
ATOM   2006  CD1 ILE A 126       9.997 -62.724  24.257  1.00  0.040          C  
ATOM   2007  H   ILE A 126       9.026 -66.518  24.807  1.00  0.040          H  
ATOM   2008  HA  ILE A 126       8.793 -65.200  27.350  1.00  0.040          H  
ATOM   2009  HB  ILE A 126       7.837 -64.347  24.595  1.00  0.050          H  
ATOM   2010 1HG1 ILE A 126      10.150 -63.327  26.291  1.00  0.050          H  
ATOM   2011 2HG1 ILE A 126      10.331 -64.633  25.121  1.00  0.050          H  
ATOM   2012 1HG2 ILE A 126       7.524 -62.059  25.689  1.00  0.050          H  
ATOM   2013 2HG2 ILE A 126       6.452 -63.239  26.442  1.00  0.050          H  
ATOM   2014 3HG2 ILE A 126       7.948 -62.764  27.261  1.00  0.050          H  
ATOM   2015 1HD1 ILE A 126      11.058 -62.519  24.178  1.00  0.050          H  
ATOM   2016 2HD1 ILE A 126       9.639 -63.138  23.312  1.00  0.050          H  
ATOM   2017 3HD1 ILE A 126       9.472 -61.805  24.469  1.00  0.050          H  
ATOM   2018  N   ALA A 127       5.972 -66.323  25.986  1.00  0.030          N  
ATOM   2019  CA  ALA A 127       4.601 -66.680  26.345  1.00  0.030          C  
ATOM   2020  C   ALA A 127       4.591 -67.651  27.534  1.00  0.030          C  
ATOM   2021  O   ALA A 127       3.727 -67.527  28.404  1.00  0.030          O  
ATOM   2022  CB  ALA A 127       3.865 -67.285  25.158  1.00  0.040          C  
ATOM   2023  H   ALA A 127       6.312 -66.535  25.042  1.00  0.040          H  
ATOM   2024  HA  ALA A 127       4.086 -65.771  26.643  1.00  0.040          H  
ATOM   2025 1HB  ALA A 127       2.839 -67.514  25.441  1.00  0.050          H  
ATOM   2026 2HB  ALA A 127       3.859 -66.582  24.335  1.00  0.050          H  
ATOM   2027 3HB  ALA A 127       4.372 -68.195  24.846  1.00  0.050          H  
ATOM   2028  N   LYS A 128       5.555 -68.598  27.603  1.00  0.040          N  
ATOM   2029  CA  LYS A 128       5.633 -69.507  28.752  1.00  0.040          C  
ATOM   2030  C   LYS A 128       5.883 -68.728  30.019  1.00  0.050          C  
ATOM   2031  O   LYS A 128       5.200 -68.958  31.019  1.00  0.050          O  
ATOM   2032  CB  LYS A 128       6.704 -70.582  28.584  1.00  0.060          C  
ATOM   2033  CG  LYS A 128       6.377 -71.675  27.585  1.00  0.060          C  
ATOM   2034  CD  LYS A 128       7.514 -72.685  27.493  1.00  0.060          C  
ATOM   2035  CE  LYS A 128       7.156 -73.856  26.578  1.00  0.060          C  
ATOM   2036  NZ  LYS A 128       8.283 -74.828  26.449  1.00  0.060          N  
ATOM   2037  H   LYS A 128       6.201 -68.703  26.816  1.00  0.050          H  
ATOM   2038  HA  LYS A 128       4.695 -70.007  28.880  1.00  0.050          H  
ATOM   2039 1HB  LYS A 128       7.631 -70.113  28.266  1.00  0.070          H  
ATOM   2040 2HB  LYS A 128       6.891 -71.055  29.543  1.00  0.070          H  
ATOM   2041 1HG  LYS A 128       5.475 -72.189  27.899  1.00  0.070          H  
ATOM   2042 2HG  LYS A 128       6.200 -71.234  26.608  1.00  0.070          H  
ATOM   2043 1HD  LYS A 128       8.407 -72.188  27.102  1.00  0.070          H  
ATOM   2044 2HD  LYS A 128       7.743 -73.066  28.489  1.00  0.070          H  
ATOM   2045 1HE  LYS A 128       6.290 -74.373  26.989  1.00  0.070          H  
ATOM   2046 2HE  LYS A 128       6.901 -73.482  25.598  1.00  0.070          H  
ATOM   2047 1HZ  LYS A 128       8.009 -75.589  25.843  1.00  0.070          H  
ATOM   2048 2HZ  LYS A 128       9.092 -74.362  26.059  1.00  0.070          H  
ATOM   2049 3HZ  LYS A 128       8.519 -75.194  27.362  1.00  0.070          H  
ATOM   2050  N   GLY A 129       6.811 -67.775  29.947  1.00  0.050          N  
ATOM   2051  CA  GLY A 129       7.154 -66.903  31.051  1.00  0.070          C  
ATOM   2052  C   GLY A 129       5.915 -66.155  31.521  1.00  0.060          C  
ATOM   2053  O   GLY A 129       5.585 -66.140  32.712  1.00  0.070          O  
ATOM   2054  H   GLY A 129       7.347 -67.682  29.078  1.00  0.060          H  
ATOM   2055 1HA  GLY A 129       7.589 -67.467  31.862  1.00  0.080          H  
ATOM   2056 2HA  GLY A 129       7.914 -66.204  30.710  1.00  0.080          H  
ATOM   2057  N   MET A 130       5.226 -65.513  30.579  1.00  0.050          N  
ATOM   2058  CA  MET A 130       4.042 -64.744  30.904  1.00  0.040          C  
ATOM   2059  C   MET A 130       2.907 -65.604  31.441  1.00  0.040          C  
ATOM   2060  O   MET A 130       2.185 -65.163  32.340  1.00  0.050          O  
ATOM   2061  CB  MET A 130       3.596 -63.970  29.697  1.00  0.060          C  
ATOM   2062  CG  MET A 130       4.526 -62.855  29.293  1.00  0.060          C  
ATOM   2063  SD  MET A 130       4.824 -61.655  30.606  1.00  0.060          S  
ATOM   2064  CE  MET A 130       3.290 -60.907  30.759  1.00  0.060          C  
ATOM   2065  H   MET A 130       5.560 -65.553  29.614  1.00  0.060          H  
ATOM   2066  HA  MET A 130       4.304 -64.043  31.686  1.00  0.050          H  
ATOM   2067 1HB  MET A 130       3.541 -64.657  28.859  1.00  0.070          H  
ATOM   2068 2HB  MET A 130       2.613 -63.587  29.868  1.00  0.070          H  
ATOM   2069 1HG  MET A 130       5.471 -63.270  28.989  1.00  0.070          H  
ATOM   2070 2HG  MET A 130       4.101 -62.342  28.441  1.00  0.070          H  
ATOM   2071 1HE  MET A 130       3.335 -60.132  31.516  1.00  0.070          H  
ATOM   2072 2HE  MET A 130       3.041 -60.474  29.807  1.00  0.070          H  
ATOM   2073 3HE  MET A 130       2.536 -61.635  31.044  1.00  0.070          H  
ATOM   2074  N   ASN A 131       2.747 -66.828  30.921  1.00  0.040          N  
ATOM   2075  CA  ASN A 131       1.738 -67.749  31.424  1.00  0.030          C  
ATOM   2076  C   ASN A 131       2.010 -68.071  32.880  1.00  0.060          C  
ATOM   2077  O   ASN A 131       1.090 -68.086  33.698  1.00  0.090          O  
ATOM   2078  CB  ASN A 131       1.695 -69.027  30.613  1.00  0.050          C  
ATOM   2079  CG  ASN A 131       0.674 -70.010  31.125  1.00  0.050          C  
ATOM   2080  OD1 ASN A 131      -0.531 -69.740  31.210  1.00  0.050          O  
ATOM   2081  ND2 ASN A 131       1.164 -71.166  31.484  1.00  0.050          N  
ATOM   2082  H   ASN A 131       3.319 -67.113  30.125  1.00  0.050          H  
ATOM   2083  HA  ASN A 131       0.764 -67.263  31.370  1.00  0.040          H  
ATOM   2084 1HB  ASN A 131       1.472 -68.793  29.576  1.00  0.060          H  
ATOM   2085 2HB  ASN A 131       2.677 -69.496  30.634  1.00  0.060          H  
ATOM   2086 1HD2 ASN A 131       0.575 -71.884  31.861  1.00  0.060          H  
ATOM   2087 2HD2 ASN A 131       2.144 -71.318  31.415  1.00  0.060          H  
ATOM   2088  N   TYR A 132       3.279 -68.327  33.210  1.00  0.080          N  
ATOM   2089  CA  TYR A 132       3.638 -68.640  34.578  1.00  0.100          C  
ATOM   2090  C   TYR A 132       3.279 -67.460  35.481  1.00  0.070          C  
ATOM   2091  O   TYR A 132       2.751 -67.638  36.587  1.00  0.070          O  
ATOM   2092  CB  TYR A 132       5.140 -68.878  34.693  1.00  0.130          C  
ATOM   2093  CG  TYR A 132       5.720 -70.070  33.911  1.00  0.130          C  
ATOM   2094  CD1 TYR A 132       6.941 -69.902  33.270  1.00  0.130          C  
ATOM   2095  CD2 TYR A 132       5.069 -71.282  33.818  1.00  0.130          C  
ATOM   2096  CE1 TYR A 132       7.510 -70.910  32.546  1.00  0.130          C  
ATOM   2097  CE2 TYR A 132       5.644 -72.306  33.086  1.00  0.130          C  
ATOM   2098  CZ  TYR A 132       6.857 -72.118  32.452  1.00  0.130          C  
ATOM   2099  OH  TYR A 132       7.414 -73.141  31.726  1.00  0.130          O  
ATOM   2100  H   TYR A 132       3.995 -68.362  32.473  1.00  0.100          H  
ATOM   2101  HA  TYR A 132       3.072 -69.510  34.908  1.00  0.120          H  
ATOM   2102 1HB  TYR A 132       5.671 -67.984  34.380  1.00  0.160          H  
ATOM   2103 2HB  TYR A 132       5.355 -69.016  35.725  1.00  0.160          H  
ATOM   2104  HD1 TYR A 132       7.446 -68.955  33.354  1.00  0.160          H  
ATOM   2105  HD2 TYR A 132       4.111 -71.440  34.309  1.00  0.160          H  
ATOM   2106  HE1 TYR A 132       8.465 -70.759  32.053  1.00  0.160          H  
ATOM   2107  HE2 TYR A 132       5.134 -73.265  33.006  1.00  0.160          H  
ATOM   2108  HH  TYR A 132       6.854 -73.919  31.791  1.00  0.160          H  
ATOM   2109  N   LEU A 133       3.564 -66.247  35.004  1.00  0.050          N  
ATOM   2110  CA  LEU A 133       3.268 -65.066  35.785  1.00  0.040          C  
ATOM   2111  C   LEU A 133       1.754 -64.937  35.988  1.00  0.040          C  
ATOM   2112  O   LEU A 133       1.317 -64.623  37.100  1.00  0.040          O  
ATOM   2113  CB  LEU A 133       3.874 -63.839  35.089  1.00  0.060          C  
ATOM   2114  CG  LEU A 133       5.468 -63.790  35.039  1.00  0.060          C  
ATOM   2115  CD1 LEU A 133       5.907 -62.620  34.163  1.00  0.060          C  
ATOM   2116  CD2 LEU A 133       6.064 -63.693  36.429  1.00  0.060          C  
ATOM   2117  H   LEU A 133       4.050 -66.168  34.104  1.00  0.060          H  
ATOM   2118  HA  LEU A 133       3.712 -65.180  36.767  1.00  0.050          H  
ATOM   2119 1HB  LEU A 133       3.518 -63.826  34.065  1.00  0.070          H  
ATOM   2120 2HB  LEU A 133       3.506 -62.949  35.574  1.00  0.070          H  
ATOM   2121  HG  LEU A 133       5.837 -64.694  34.584  1.00  0.070          H  
ATOM   2122 1HD1 LEU A 133       6.991 -62.605  34.096  1.00  0.070          H  
ATOM   2123 2HD1 LEU A 133       5.498 -62.750  33.183  1.00  0.070          H  
ATOM   2124 3HD1 LEU A 133       5.556 -61.684  34.574  1.00  0.070          H  
ATOM   2125 1HD2 LEU A 133       7.142 -63.668  36.343  1.00  0.070          H  
ATOM   2126 2HD2 LEU A 133       5.734 -62.816  36.906  1.00  0.070          H  
ATOM   2127 3HD2 LEU A 133       5.782 -64.549  37.027  1.00  0.070          H  
ATOM   2128  N   GLU A 134       0.949 -65.237  34.953  1.00  0.060          N  
ATOM   2129  CA  GLU A 134      -0.508 -65.216  35.094  1.00  0.080          C  
ATOM   2130  C   GLU A 134      -0.978 -66.226  36.145  1.00  0.070          C  
ATOM   2131  O   GLU A 134      -1.806 -65.899  36.996  1.00  0.060          O  
ATOM   2132  CB  GLU A 134      -1.211 -65.457  33.750  1.00  0.100          C  
ATOM   2133  CG  GLU A 134      -2.756 -65.464  33.829  1.00  0.100          C  
ATOM   2134  CD  GLU A 134      -3.427 -65.503  32.480  1.00  0.100          C  
ATOM   2135  OE1 GLU A 134      -2.744 -65.332  31.505  1.00  0.100          O  
ATOM   2136  OE2 GLU A 134      -4.613 -65.708  32.422  1.00  0.100          O  
ATOM   2137  H   GLU A 134       1.368 -65.427  34.037  1.00  0.070          H  
ATOM   2138  HA  GLU A 134      -0.793 -64.224  35.434  1.00  0.100          H  
ATOM   2139 1HB  GLU A 134      -0.908 -64.686  33.042  1.00  0.120          H  
ATOM   2140 2HB  GLU A 134      -0.894 -66.416  33.342  1.00  0.120          H  
ATOM   2141 1HG  GLU A 134      -3.066 -66.348  34.387  1.00  0.120          H  
ATOM   2142 2HG  GLU A 134      -3.090 -64.601  34.380  1.00  0.120          H  
ATOM   2143  N   ASP A 135      -0.407 -67.442  36.150  1.00  0.060          N  
ATOM   2144  CA  ASP A 135      -0.784 -68.467  37.137  1.00  0.060          C  
ATOM   2145  C   ASP A 135      -0.530 -67.993  38.570  1.00  0.060          C  
ATOM   2146  O   ASP A 135      -1.283 -68.318  39.493  1.00  0.060          O  
ATOM   2147  CB  ASP A 135      -0.032 -69.787  36.914  1.00  0.080          C  
ATOM   2148  CG  ASP A 135      -0.507 -70.615  35.701  1.00  0.080          C  
ATOM   2149  OD1 ASP A 135      -1.549 -70.330  35.152  1.00  0.080          O  
ATOM   2150  OD2 ASP A 135       0.171 -71.555  35.360  1.00  0.080          O  
ATOM   2151  H   ASP A 135       0.249 -67.678  35.397  1.00  0.070          H  
ATOM   2152  HA  ASP A 135      -1.850 -68.663  37.028  1.00  0.070          H  
ATOM   2153 1HB  ASP A 135       1.028 -69.565  36.776  1.00  0.100          H  
ATOM   2154 2HB  ASP A 135      -0.116 -70.401  37.808  1.00  0.100          H  
ATOM   2155  N   ARG A 136       0.510 -67.176  38.746  1.00  0.060          N  
ATOM   2156  CA  ARG A 136       0.878 -66.612  40.043  1.00  0.050          C  
ATOM   2157  C   ARG A 136       0.123 -65.300  40.350  1.00  0.050          C  
ATOM   2158  O   ARG A 136       0.383 -64.651  41.368  1.00  0.050          O  
ATOM   2159  CB  ARG A 136       2.380 -66.357  40.105  1.00  0.070          C  
ATOM   2160  CG  ARG A 136       3.262 -67.618  40.116  1.00  0.070          C  
ATOM   2161  CD  ARG A 136       4.712 -67.265  40.224  1.00  0.070          C  
ATOM   2162  NE  ARG A 136       5.612 -68.451  40.231  1.00  0.070          N  
ATOM   2163  CZ  ARG A 136       5.892 -69.203  41.336  1.00  0.070          C  
ATOM   2164  NH1 ARG A 136       5.330 -68.901  42.491  1.00  0.070          N  
ATOM   2165  NH2 ARG A 136       6.736 -70.248  41.294  1.00  0.070          N  
ATOM   2166  H   ARG A 136       1.123 -66.997  37.940  1.00  0.070          H  
ATOM   2167  HA  ARG A 136       0.624 -67.340  40.811  1.00  0.060          H  
ATOM   2168 1HB  ARG A 136       2.673 -65.765  39.234  1.00  0.090          H  
ATOM   2169 2HB  ARG A 136       2.619 -65.773  40.992  1.00  0.090          H  
ATOM   2170 1HG  ARG A 136       2.982 -68.248  40.955  1.00  0.090          H  
ATOM   2171 2HG  ARG A 136       3.114 -68.169  39.185  1.00  0.090          H  
ATOM   2172 1HD  ARG A 136       4.969 -66.660  39.354  1.00  0.090          H  
ATOM   2173 2HD  ARG A 136       4.893 -66.682  41.127  1.00  0.090          H  
ATOM   2174  HE  ARG A 136       6.074 -68.690  39.347  1.00  0.090          H  
ATOM   2175 1HH1 ARG A 136       4.708 -68.111  42.565  1.00  0.090          H  
ATOM   2176 2HH1 ARG A 136       5.538 -69.445  43.315  1.00  0.090          H  
ATOM   2177 1HH2 ARG A 136       7.242 -70.532  40.433  1.00  0.090          H  
ATOM   2178 2HH2 ARG A 136       6.907 -70.777  42.136  1.00  0.090          H  
ATOM   2179  N   ARG A 137      -0.803 -64.929  39.459  1.00  0.050          N  
ATOM   2180  CA  ARG A 137      -1.632 -63.732  39.481  1.00  0.050          C  
ATOM   2181  C   ARG A 137      -0.833 -62.442  39.429  1.00  0.040          C  
ATOM   2182  O   ARG A 137      -1.162 -61.451  40.087  1.00  0.040          O  
ATOM   2183  CB  ARG A 137      -2.560 -63.702  40.682  1.00  0.070          C  
ATOM   2184  CG  ARG A 137      -3.507 -64.878  40.777  1.00  0.070          C  
ATOM   2185  CD  ARG A 137      -4.566 -64.614  41.763  1.00  0.070          C  
ATOM   2186  NE  ARG A 137      -4.072 -64.398  43.130  1.00  0.070          N  
ATOM   2187  CZ  ARG A 137      -3.792 -65.355  44.044  1.00  0.070          C  
ATOM   2188  NH1 ARG A 137      -3.965 -66.633  43.752  1.00  0.070          N  
ATOM   2189  NH2 ARG A 137      -3.349 -65.002  45.246  1.00  0.070          N  
ATOM   2190  H   ARG A 137      -0.961 -65.527  38.648  1.00  0.060          H  
ATOM   2191  HA  ARG A 137      -2.264 -63.764  38.591  1.00  0.060          H  
ATOM   2192 1HB  ARG A 137      -1.981 -63.660  41.602  1.00  0.080          H  
ATOM   2193 2HB  ARG A 137      -3.167 -62.805  40.646  1.00  0.080          H  
ATOM   2194 1HG  ARG A 137      -3.967 -65.050  39.806  1.00  0.080          H  
ATOM   2195 2HG  ARG A 137      -2.950 -65.764  41.079  1.00  0.080          H  
ATOM   2196 1HD  ARG A 137      -5.085 -63.709  41.453  1.00  0.080          H  
ATOM   2197 2HD  ARG A 137      -5.272 -65.436  41.768  1.00  0.080          H  
ATOM   2198  HE  ARG A 137      -3.908 -63.411  43.396  1.00  0.080          H  
ATOM   2199 1HH1 ARG A 137      -4.299 -66.904  42.838  1.00  0.080          H  
ATOM   2200 2HH1 ARG A 137      -3.757 -67.342  44.438  1.00  0.080          H  
ATOM   2201 1HH2 ARG A 137      -3.222 -64.018  45.478  1.00  0.080          H  
ATOM   2202 2HH2 ARG A 137      -3.143 -65.699  45.943  1.00  0.080          H  
ATOM   2203  N   LEU A 138       0.217 -62.437  38.617  1.00  0.040          N  
ATOM   2204  CA  LEU A 138       1.027 -61.249  38.441  1.00  0.030          C  
ATOM   2205  C   LEU A 138       0.724 -60.564  37.126  1.00  0.030          C  
ATOM   2206  O   LEU A 138       0.706 -61.200  36.068  1.00  0.030          O  
ATOM   2207  CB  LEU A 138       2.530 -61.627  38.498  1.00  0.050          C  
ATOM   2208  CG  LEU A 138       3.584 -60.454  38.391  1.00  0.050          C  
ATOM   2209  CD1 LEU A 138       4.817 -60.828  39.146  1.00  0.050          C  
ATOM   2210  CD2 LEU A 138       3.998 -60.214  36.941  1.00  0.050          C  
ATOM   2211  H   LEU A 138       0.469 -63.283  38.097  1.00  0.050          H  
ATOM   2212  HA  LEU A 138       0.804 -60.550  39.242  1.00  0.040          H  
ATOM   2213 1HB  LEU A 138       2.709 -62.150  39.432  1.00  0.060          H  
ATOM   2214 2HB  LEU A 138       2.727 -62.323  37.693  1.00  0.060          H  
ATOM   2215  HG  LEU A 138       3.157 -59.539  38.818  1.00  0.060          H  
ATOM   2216 1HD1 LEU A 138       5.524 -60.027  39.059  1.00  0.060          H  
ATOM   2217 2HD1 LEU A 138       4.584 -60.996  40.174  1.00  0.060          H  
ATOM   2218 3HD1 LEU A 138       5.246 -61.724  38.741  1.00  0.060          H  
ATOM   2219 1HD2 LEU A 138       4.727 -59.418  36.904  1.00  0.060          H  
ATOM   2220 2HD2 LEU A 138       4.424 -61.095  36.548  1.00  0.060          H  
ATOM   2221 3HD2 LEU A 138       3.176 -59.953  36.341  1.00  0.060          H  
ATOM   2222  N   VAL A 139       0.551 -59.248  37.195  1.00  0.030          N  
ATOM   2223  CA  VAL A 139       0.391 -58.428  36.003  1.00  0.030          C  
ATOM   2224  C   VAL A 139       1.718 -57.688  35.892  1.00  0.020          C  
ATOM   2225  O   VAL A 139       2.139 -56.996  36.824  1.00  0.020          O  
ATOM   2226  CB  VAL A 139      -0.805 -57.452  36.106  1.00  0.040          C  
ATOM   2227  CG1 VAL A 139      -0.907 -56.608  34.818  1.00  0.040          C  
ATOM   2228  CG2 VAL A 139      -2.100 -58.235  36.315  1.00  0.040          C  
ATOM   2229  H   VAL A 139       0.558 -58.812  38.123  1.00  0.040          H  
ATOM   2230  HA  VAL A 139       0.260 -59.061  35.121  1.00  0.040          H  
ATOM   2231  HB  VAL A 139      -0.642 -56.775  36.945  1.00  0.050          H  
ATOM   2232 1HG1 VAL A 139      -1.740 -55.926  34.904  1.00  0.050          H  
ATOM   2233 2HG1 VAL A 139      -0.001 -56.052  34.659  1.00  0.050          H  
ATOM   2234 3HG1 VAL A 139      -1.068 -57.271  33.962  1.00  0.050          H  
ATOM   2235 1HG2 VAL A 139      -2.931 -57.536  36.394  1.00  0.050          H  
ATOM   2236 2HG2 VAL A 139      -2.261 -58.903  35.472  1.00  0.050          H  
ATOM   2237 3HG2 VAL A 139      -2.028 -58.821  37.229  1.00  0.050          H  
ATOM   2238  N   HIS A 140       2.413 -57.896  34.785  1.00  0.020          N  
ATOM   2239  CA  HIS A 140       3.767 -57.376  34.595  1.00  0.020          C  
ATOM   2240  C   HIS A 140       3.777 -55.861  34.396  1.00  0.020          C  
ATOM   2241  O   HIS A 140       4.557 -55.148  35.026  1.00  0.030          O  
ATOM   2242  CB  HIS A 140       4.449 -58.094  33.419  1.00  0.030          C  
ATOM   2243  CG  HIS A 140       5.880 -57.755  33.258  1.00  0.030          C  
ATOM   2244  ND1 HIS A 140       6.305 -56.637  32.602  1.00  0.030          N  
ATOM   2245  CD2 HIS A 140       7.002 -58.404  33.674  1.00  0.030          C  
ATOM   2246  CE1 HIS A 140       7.653 -56.596  32.646  1.00  0.030          C  
ATOM   2247  NE2 HIS A 140       8.086 -57.652  33.278  1.00  0.030          N  
ATOM   2248  H   HIS A 140       1.963 -58.443  34.042  1.00  0.020          H  
ATOM   2249  HA  HIS A 140       4.356 -57.579  35.482  1.00  0.020          H  
ATOM   2250 1HB  HIS A 140       4.366 -59.173  33.563  1.00  0.030          H  
ATOM   2251 2HB  HIS A 140       3.930 -57.848  32.492  1.00  0.030          H  
ATOM   2252  HD2 HIS A 140       7.031 -59.334  34.215  1.00  0.030          H  
ATOM   2253  HE1 HIS A 140       8.302 -55.827  32.227  1.00  0.030          H  
ATOM   2254  HE2 HIS A 140       9.104 -57.850  33.435  1.00  0.030          H  
ATOM   2255  N   ARG A 141       2.915 -55.375  33.500  1.00  0.020          N  
ATOM   2256  CA  ARG A 141       2.765 -53.952  33.146  1.00  0.020          C  
ATOM   2257  C   ARG A 141       3.915 -53.263  32.383  1.00  0.040          C  
ATOM   2258  O   ARG A 141       3.825 -52.055  32.161  1.00  0.100          O  
ATOM   2259  CB  ARG A 141       2.476 -53.089  34.380  1.00  0.030          C  
ATOM   2260  CG  ARG A 141       1.204 -53.416  35.123  1.00  0.030          C  
ATOM   2261  CD  ARG A 141       0.996 -52.524  36.282  1.00  0.030          C  
ATOM   2262  NE  ARG A 141       0.836 -51.101  35.928  1.00  0.030          N  
ATOM   2263  CZ  ARG A 141       1.316 -50.048  36.651  1.00  0.030          C  
ATOM   2264  NH1 ARG A 141       2.048 -50.247  37.737  1.00  0.030          N  
ATOM   2265  NH2 ARG A 141       1.064 -48.801  36.265  1.00  0.030          N  
ATOM   2266  H   ARG A 141       2.309 -56.046  32.998  1.00  0.020          H  
ATOM   2267  HA  ARG A 141       1.883 -53.891  32.507  1.00  0.020          H  
ATOM   2268 1HB  ARG A 141       3.291 -53.127  35.089  1.00  0.030          H  
ATOM   2269 2HB  ARG A 141       2.390 -52.051  34.064  1.00  0.030          H  
ATOM   2270 1HG  ARG A 141       0.365 -53.374  34.461  1.00  0.030          H  
ATOM   2271 2HG  ARG A 141       1.304 -54.419  35.526  1.00  0.030          H  
ATOM   2272 1HD  ARG A 141       0.095 -52.844  36.807  1.00  0.030          H  
ATOM   2273 2HD  ARG A 141       1.804 -52.627  36.914  1.00  0.030          H  
ATOM   2274  HE  ARG A 141       0.291 -50.886  35.104  1.00  0.030          H  
ATOM   2275 1HH1 ARG A 141       2.314 -51.202  38.032  1.00  0.030          H  
ATOM   2276 2HH1 ARG A 141       2.397 -49.458  38.257  1.00  0.030          H  
ATOM   2277 1HH2 ARG A 141       0.525 -48.616  35.426  1.00  0.030          H  
ATOM   2278 2HH2 ARG A 141       1.429 -48.024  36.799  1.00  0.030          H  
ATOM   2279  N   ASP A 142       4.962 -53.983  31.956  1.00  0.020          N  
ATOM   2280  CA  ASP A 142       5.998 -53.387  31.103  1.00  0.020          C  
ATOM   2281  C   ASP A 142       6.646 -54.471  30.251  1.00  0.020          C  
ATOM   2282  O   ASP A 142       7.867 -54.533  30.106  1.00  0.020          O  
ATOM   2283  CB  ASP A 142       7.066 -52.636  31.929  1.00  0.030          C  
ATOM   2284  CG  ASP A 142       8.055 -51.717  31.079  1.00  0.030          C  
ATOM   2285  OD1 ASP A 142       7.744 -51.366  29.959  1.00  0.030          O  
ATOM   2286  OD2 ASP A 142       9.136 -51.436  31.570  1.00  0.030          O  
ATOM   2287  H   ASP A 142       5.087 -54.968  32.216  1.00  0.020          H  
ATOM   2288  HA  ASP A 142       5.526 -52.672  30.430  1.00  0.020          H  
ATOM   2289 1HB  ASP A 142       6.573 -52.023  32.658  1.00  0.030          H  
ATOM   2290 2HB  ASP A 142       7.661 -53.363  32.481  1.00  0.030          H  
ATOM   2291  N   LEU A 143       5.857 -55.376  29.697  1.00  0.020          N  
ATOM   2292  CA  LEU A 143       6.512 -56.389  28.887  1.00  0.020          C  
ATOM   2293  C   LEU A 143       6.974 -55.747  27.590  1.00  0.020          C  
ATOM   2294  O   LEU A 143       6.196 -55.125  26.870  1.00  0.020          O  
ATOM   2295  CB  LEU A 143       5.593 -57.579  28.589  1.00  0.030          C  
ATOM   2296  CG  LEU A 143       6.213 -58.754  27.737  1.00  0.030          C  
ATOM   2297  CD1 LEU A 143       7.338 -59.495  28.527  1.00  0.030          C  
ATOM   2298  CD2 LEU A 143       5.094 -59.680  27.341  1.00  0.030          C  
ATOM   2299  H   LEU A 143       4.855 -55.345  29.821  1.00  0.020          H  
ATOM   2300  HA  LEU A 143       7.384 -56.748  29.427  1.00  0.020          H  
ATOM   2301 1HB  LEU A 143       5.260 -57.999  29.542  1.00  0.030          H  
ATOM   2302 2HB  LEU A 143       4.730 -57.225  28.065  1.00  0.030          H  
ATOM   2303  HG  LEU A 143       6.664 -58.347  26.830  1.00  0.030          H  
ATOM   2304 1HD1 LEU A 143       7.746 -60.297  27.911  1.00  0.030          H  
ATOM   2305 2HD1 LEU A 143       8.139 -58.810  28.780  1.00  0.030          H  
ATOM   2306 3HD1 LEU A 143       6.931 -59.917  29.440  1.00  0.030          H  
ATOM   2307 1HD2 LEU A 143       5.481 -60.487  26.728  1.00  0.030          H  
ATOM   2308 2HD2 LEU A 143       4.642 -60.076  28.211  1.00  0.030          H  
ATOM   2309 3HD2 LEU A 143       4.360 -59.119  26.793  1.00  0.030          H  
ATOM   2310  N   ALA A 144       8.243 -55.908  27.288  1.00  0.020          N  
ATOM   2311  CA  ALA A 144       8.842 -55.337  26.094  1.00  0.020          C  
ATOM   2312  C   ALA A 144      10.084 -56.140  25.770  1.00  0.020          C  
ATOM   2313  O   ALA A 144      10.657 -56.749  26.664  1.00  0.030          O  
ATOM   2314  CB  ALA A 144       9.149 -53.871  26.331  1.00  0.030          C  
ATOM   2315  H   ALA A 144       8.824 -56.428  27.929  1.00  0.020          H  
ATOM   2316  HA  ALA A 144       8.150 -55.430  25.258  1.00  0.020          H  
ATOM   2317 1HB  ALA A 144       9.606 -53.437  25.442  1.00  0.030          H  
ATOM   2318 2HB  ALA A 144       8.223 -53.339  26.555  1.00  0.030          H  
ATOM   2319 3HB  ALA A 144       9.811 -53.789  27.176  1.00  0.030          H  
ATOM   2320  N   ALA A 145      10.566 -56.112  24.529  1.00  0.020          N  
ATOM   2321  CA  ALA A 145      11.795 -56.851  24.196  1.00  0.030          C  
ATOM   2322  C   ALA A 145      12.982 -56.345  25.041  1.00  0.030          C  
ATOM   2323  O   ALA A 145      13.915 -57.095  25.351  1.00  0.040          O  
ATOM   2324  CB  ALA A 145      12.069 -56.771  22.703  1.00  0.040          C  
ATOM   2325  H   ALA A 145      10.080 -55.591  23.786  1.00  0.020          H  
ATOM   2326  HA  ALA A 145      11.640 -57.900  24.450  1.00  0.040          H  
ATOM   2327 1HB  ALA A 145      12.958 -57.346  22.453  1.00  0.050          H  
ATOM   2328 2HB  ALA A 145      11.211 -57.173  22.156  1.00  0.050          H  
ATOM   2329 3HB  ALA A 145      12.201 -55.741  22.425  1.00  0.050          H  
ATOM   2330  N   ARG A 146      12.964 -55.066  25.417  1.00  0.030          N  
ATOM   2331  CA  ARG A 146      14.018 -54.482  26.240  1.00  0.040          C  
ATOM   2332  C   ARG A 146      14.038 -55.075  27.651  1.00  0.040          C  
ATOM   2333  O   ARG A 146      15.020 -54.909  28.371  1.00  0.040          O  
ATOM   2334  CB  ARG A 146      13.837 -52.978  26.332  1.00  0.050          C  
ATOM   2335  CG  ARG A 146      12.620 -52.563  27.084  1.00  0.050          C  
ATOM   2336  CD  ARG A 146      12.341 -51.140  26.981  1.00  0.050          C  
ATOM   2337  NE  ARG A 146      11.100 -50.801  27.671  1.00  0.050          N  
ATOM   2338  CZ  ARG A 146      10.525 -49.588  27.669  1.00  0.050          C  
ATOM   2339  NH1 ARG A 146      11.085 -48.590  27.006  1.00  0.050          N  
ATOM   2340  NH2 ARG A 146       9.404 -49.389  28.336  1.00  0.050          N  
ATOM   2341  H   ARG A 146      12.214 -54.463  25.103  1.00  0.040          H  
ATOM   2342  HA  ARG A 146      14.976 -54.687  25.768  1.00  0.050          H  
ATOM   2343 1HB  ARG A 146      14.704 -52.533  26.817  1.00  0.060          H  
ATOM   2344 2HB  ARG A 146      13.757 -52.556  25.346  1.00  0.060          H  
ATOM   2345 1HG  ARG A 146      11.797 -53.089  26.685  1.00  0.060          H  
ATOM   2346 2HG  ARG A 146      12.734 -52.795  28.139  1.00  0.060          H  
ATOM   2347 1HD  ARG A 146      13.157 -50.578  27.435  1.00  0.060          H  
ATOM   2348 2HD  ARG A 146      12.237 -50.869  25.929  1.00  0.060          H  
ATOM   2349  HE  ARG A 146      10.644 -51.531  28.221  1.00  0.060          H  
ATOM   2350 1HH1 ARG A 146      11.943 -48.736  26.498  1.00  0.060          H  
ATOM   2351 2HH1 ARG A 146      10.661 -47.673  27.015  1.00  0.060          H  
ATOM   2352 1HH2 ARG A 146       8.951 -50.164  28.872  1.00  0.060          H  
ATOM   2353 2HH2 ARG A 146       8.978 -48.482  28.338  1.00  0.060          H  
ATOM   2354  N   ASN A 147      12.922 -55.692  28.067  1.00  0.040          N  
ATOM   2355  CA  ASN A 147      12.747 -56.276  29.385  1.00  0.030          C  
ATOM   2356  C   ASN A 147      12.821 -57.807  29.353  1.00  0.030          C  
ATOM   2357  O   ASN A 147      12.355 -58.486  30.277  1.00  0.030          O  
ATOM   2358  CB  ASN A 147      11.467 -55.779  30.031  1.00  0.050          C  
ATOM   2359  CG  ASN A 147      11.543 -54.296  30.395  1.00  0.050          C  
ATOM   2360  OD1 ASN A 147      12.621 -53.760  30.671  1.00  0.050          O  
ATOM   2361  ND2 ASN A 147      10.425 -53.646  30.433  1.00  0.050          N  
ATOM   2362  H   ASN A 147      12.156 -55.830  27.412  1.00  0.050          H  
ATOM   2363  HA  ASN A 147      13.575 -55.944  30.014  1.00  0.040          H  
ATOM   2364 1HB  ASN A 147      10.628 -55.929  29.348  1.00  0.060          H  
ATOM   2365 2HB  ASN A 147      11.261 -56.352  30.939  1.00  0.060          H  
ATOM   2366 1HD2 ASN A 147      10.374 -52.671  30.724  1.00  0.060          H  
ATOM   2367 2HD2 ASN A 147       9.550 -54.097  30.229  1.00  0.060          H  
ATOM   2368  N   VAL A 148      13.381 -58.358  28.285  1.00  0.030          N  
ATOM   2369  CA  VAL A 148      13.594 -59.796  28.196  1.00  0.030          C  
ATOM   2370  C   VAL A 148      15.092 -60.000  28.074  1.00  0.030          C  
ATOM   2371  O   VAL A 148      15.724 -59.345  27.258  1.00  0.030          O  
ATOM   2372  CB  VAL A 148      12.839 -60.414  26.996  1.00  0.040          C  
ATOM   2373  CG1 VAL A 148      13.151 -61.920  26.888  1.00  0.040          C  
ATOM   2374  CG2 VAL A 148      11.328 -60.200  27.183  1.00  0.040          C  
ATOM   2375  H   VAL A 148      13.701 -57.767  27.509  1.00  0.040          H  
ATOM   2376  HA  VAL A 148      13.250 -60.277  29.111  1.00  0.040          H  
ATOM   2377  HB  VAL A 148      13.166 -59.930  26.076  1.00  0.050          H  
ATOM   2378 1HG1 VAL A 148      12.625 -62.344  26.041  1.00  0.050          H  
ATOM   2379 2HG1 VAL A 148      14.221 -62.053  26.746  1.00  0.050          H  
ATOM   2380 3HG1 VAL A 148      12.838 -62.430  27.799  1.00  0.050          H  
ATOM   2381 1HG2 VAL A 148      10.789 -60.622  26.342  1.00  0.050          H  
ATOM   2382 2HG2 VAL A 148      11.006 -60.686  28.104  1.00  0.050          H  
ATOM   2383 3HG2 VAL A 148      11.117 -59.137  27.245  1.00  0.050          H  
ATOM   2384  N   LEU A 149      15.677 -60.836  28.919  1.00  0.040          N  
ATOM   2385  CA  LEU A 149      17.121 -61.033  28.874  1.00  0.050          C  
ATOM   2386  C   LEU A 149      17.494 -62.340  28.208  1.00  0.050          C  
ATOM   2387  O   LEU A 149      16.750 -63.325  28.254  1.00  0.060          O  
ATOM   2388  CB  LEU A 149      17.731 -60.939  30.271  1.00  0.070          C  
ATOM   2389  CG  LEU A 149      17.481 -59.636  31.046  1.00  0.070          C  
ATOM   2390  CD1 LEU A 149      18.127 -59.717  32.418  1.00  0.070          C  
ATOM   2391  CD2 LEU A 149      18.011 -58.448  30.297  1.00  0.070          C  
ATOM   2392  H   LEU A 149      15.095 -61.361  29.569  1.00  0.050          H  
ATOM   2393  HA  LEU A 149      17.560 -60.260  28.261  1.00  0.060          H  
ATOM   2394 1HB  LEU A 149      17.323 -61.733  30.863  1.00  0.080          H  
ATOM   2395 2HB  LEU A 149      18.799 -61.073  30.176  1.00  0.080          H  
ATOM   2396  HG  LEU A 149      16.429 -59.528  31.178  1.00  0.080          H  
ATOM   2397 1HD1 LEU A 149      17.920 -58.801  32.969  1.00  0.080          H  
ATOM   2398 2HD1 LEU A 149      17.733 -60.546  32.965  1.00  0.080          H  
ATOM   2399 3HD1 LEU A 149      19.202 -59.834  32.310  1.00  0.080          H  
ATOM   2400 1HD2 LEU A 149      17.806 -57.542  30.867  1.00  0.080          H  
ATOM   2401 2HD2 LEU A 149      19.087 -58.549  30.148  1.00  0.080          H  
ATOM   2402 3HD2 LEU A 149      17.520 -58.371  29.356  1.00  0.080          H  
ATOM   2403  N   VAL A 150      18.681 -62.360  27.615  1.00  0.050          N  
ATOM   2404  CA  VAL A 150      19.165 -63.539  26.916  1.00  0.050          C  
ATOM   2405  C   VAL A 150      20.237 -64.282  27.713  1.00  0.050          C  
ATOM   2406  O   VAL A 150      21.305 -63.736  28.020  1.00  0.110          O  
ATOM   2407  CB  VAL A 150      19.751 -63.092  25.553  1.00  0.070          C  
ATOM   2408  CG1 VAL A 150      20.259 -64.297  24.741  1.00  0.070          C  
ATOM   2409  CG2 VAL A 150      18.732 -62.324  24.792  1.00  0.070          C  
ATOM   2410  H   VAL A 150      19.246 -61.504  27.636  1.00  0.060          H  
ATOM   2411  HA  VAL A 150      18.329 -64.216  26.749  1.00  0.060          H  
ATOM   2412  HB  VAL A 150      20.589 -62.438  25.741  1.00  0.080          H  
ATOM   2413 1HG1 VAL A 150      20.684 -63.952  23.798  1.00  0.080          H  
ATOM   2414 2HG1 VAL A 150      21.016 -64.832  25.296  1.00  0.080          H  
ATOM   2415 3HG1 VAL A 150      19.422 -64.966  24.534  1.00  0.080          H  
ATOM   2416 1HG2 VAL A 150      19.161 -61.990  23.851  1.00  0.080          H  
ATOM   2417 2HG2 VAL A 150      17.890 -62.958  24.608  1.00  0.080          H  
ATOM   2418 3HG2 VAL A 150      18.420 -61.460  25.371  1.00  0.080          H  
ATOM   2419  N   LYS A 151      19.953 -65.542  28.060  1.00  0.070          N  
ATOM   2420  CA  LYS A 151      20.925 -66.306  28.820  1.00  0.080          C  
ATOM   2421  C   LYS A 151      21.847 -66.935  27.806  1.00  0.080          C  
ATOM   2422  O   LYS A 151      23.073 -66.902  27.925  1.00  0.070          O  
ATOM   2423  CB  LYS A 151      20.312 -67.413  29.664  1.00  0.110          C  
ATOM   2424  CG  LYS A 151      21.333 -68.144  30.537  1.00  0.110          C  
ATOM   2425  CD  LYS A 151      20.687 -69.215  31.400  1.00  0.110          C  
ATOM   2426  CE  LYS A 151      21.733 -69.947  32.234  1.00  0.110          C  
ATOM   2427  NZ  LYS A 151      21.132 -71.021  33.075  1.00  0.110          N  
ATOM   2428  H   LYS A 151      19.073 -65.978  27.767  1.00  0.080          H  
ATOM   2429  HA  LYS A 151      21.464 -65.630  29.459  1.00  0.100          H  
ATOM   2430 1HB  LYS A 151      19.542 -67.027  30.297  1.00  0.130          H  
ATOM   2431 2HB  LYS A 151      19.860 -68.143  29.003  1.00  0.130          H  
ATOM   2432 1HG  LYS A 151      22.105 -68.595  29.921  1.00  0.130          H  
ATOM   2433 2HG  LYS A 151      21.812 -67.411  31.192  1.00  0.130          H  
ATOM   2434 1HD  LYS A 151      19.950 -68.757  32.064  1.00  0.130          H  
ATOM   2435 2HD  LYS A 151      20.180 -69.936  30.758  1.00  0.130          H  
ATOM   2436 1HE  LYS A 151      22.470 -70.392  31.567  1.00  0.130          H  
ATOM   2437 2HE  LYS A 151      22.234 -69.229  32.885  1.00  0.130          H  
ATOM   2438 1HZ  LYS A 151      21.859 -71.478  33.608  1.00  0.130          H  
ATOM   2439 2HZ  LYS A 151      20.455 -70.618  33.708  1.00  0.130          H  
ATOM   2440 3HZ  LYS A 151      20.674 -71.701  32.483  1.00  0.130          H  
ATOM   2441  N   THR A 152      21.208 -67.558  26.820  1.00  0.100          N  
ATOM   2442  CA  THR A 152      21.882 -68.210  25.716  1.00  0.090          C  
ATOM   2443  C   THR A 152      21.069 -67.794  24.487  1.00  0.150          C  
ATOM   2444  O   THR A 152      19.917 -67.384  24.632  1.00  0.230          O  
ATOM   2445  CB  THR A 152      21.912 -69.763  25.851  1.00  0.130          C  
ATOM   2446  OG1 THR A 152      20.609 -70.303  25.641  1.00  0.130          O  
ATOM   2447  CG2 THR A 152      22.347 -70.147  27.243  1.00  0.130          C  
ATOM   2448  H   THR A 152      20.186 -67.538  26.838  1.00  0.120          H  
ATOM   2449  HA  THR A 152      22.892 -67.835  25.644  1.00  0.110          H  
ATOM   2450  HB  THR A 152      22.605 -70.192  25.150  1.00  0.160          H  
ATOM   2451  HG1 THR A 152      20.669 -71.264  25.556  1.00  0.160          H  
ATOM   2452 1HG2 THR A 152      22.366 -71.230  27.330  1.00  0.160          H  
ATOM   2453 2HG2 THR A 152      23.341 -69.746  27.438  1.00  0.160          H  
ATOM   2454 3HG2 THR A 152      21.647 -69.752  27.961  1.00  0.160          H  
ATOM   2455  N   PRO A 153      21.574 -67.916  23.253  1.00  0.290          N  
ATOM   2456  CA  PRO A 153      20.833 -67.615  22.036  1.00  0.340          C  
ATOM   2457  C   PRO A 153      19.450 -68.279  21.980  1.00  0.180          C  
ATOM   2458  O   PRO A 153      18.525 -67.717  21.392  1.00  0.340          O  
ATOM   2459  CB  PRO A 153      21.775 -68.150  20.957  1.00  0.510          C  
ATOM   2460  CG  PRO A 153      23.169 -67.991  21.558  1.00  0.510          C  
ATOM   2461  CD  PRO A 153      22.994 -68.315  23.019  1.00  0.510          C  
ATOM   2462  HA  PRO A 153      20.729 -66.523  21.945  1.00  0.410          H  
ATOM   2463 1HB  PRO A 153      21.530 -69.192  20.710  1.00  0.610          H  
ATOM   2464 2HB  PRO A 153      21.649 -67.568  20.043  1.00  0.610          H  
ATOM   2465 1HG  PRO A 153      23.875 -68.672  21.046  1.00  0.610          H  
ATOM   2466 2HG  PRO A 153      23.555 -66.975  21.385  1.00  0.610          H  
ATOM   2467 1HD  PRO A 153      23.151 -69.385  23.160  1.00  0.610          H  
ATOM   2468 2HD  PRO A 153      23.696 -67.703  23.593  1.00  0.610          H  
ATOM   2469  N   GLN A 154      19.274 -69.464  22.588  1.00  0.150          N  
ATOM   2470  CA  GLN A 154      17.951 -70.056  22.528  1.00  0.300          C  
ATOM   2471  C   GLN A 154      17.398 -70.311  23.918  1.00  0.190          C  
ATOM   2472  O   GLN A 154      16.671 -71.284  24.140  1.00  0.450          O  
ATOM   2473  CB  GLN A 154      17.990 -71.375  21.742  1.00  0.360          C  
ATOM   2474  CG  GLN A 154      18.388 -71.220  20.293  1.00  0.360          C  
ATOM   2475  CD  GLN A 154      18.510 -72.544  19.556  1.00  0.360          C  
ATOM   2476  OE1 GLN A 154      19.137 -73.472  20.070  1.00  0.360          O  
ATOM   2477  NE2 GLN A 154      17.932 -72.652  18.366  1.00  0.360          N  
ATOM   2478  H   GLN A 154      20.014 -69.967  23.066  1.00  0.180          H  
ATOM   2479  HA  GLN A 154      17.271 -69.371  22.027  1.00  0.360          H  
ATOM   2480 1HB  GLN A 154      18.694 -72.057  22.216  1.00  0.430          H  
ATOM   2481 2HB  GLN A 154      17.007 -71.847  21.767  1.00  0.430          H  
ATOM   2482 1HG  GLN A 154      17.645 -70.606  19.789  1.00  0.430          H  
ATOM   2483 2HG  GLN A 154      19.355 -70.741  20.272  1.00  0.430          H  
ATOM   2484 1HE2 GLN A 154      18.014 -73.517  17.861  1.00  0.430          H  
ATOM   2485 2HE2 GLN A 154      17.427 -71.885  17.968  1.00  0.430          H  
ATOM   2486  N   HIS A 155      17.626 -69.354  24.815  1.00  0.150          N  
ATOM   2487  CA  HIS A 155      17.038 -69.374  26.142  1.00  0.140          C  
ATOM   2488  C   HIS A 155      16.909 -67.945  26.653  1.00  0.100          C  
ATOM   2489  O   HIS A 155      17.917 -67.286  26.977  1.00  0.080          O  
ATOM   2490  CB  HIS A 155      17.858 -70.195  27.132  1.00  0.200          C  
ATOM   2491  CG  HIS A 155      17.158 -70.377  28.432  1.00  0.200          C  
ATOM   2492  ND1 HIS A 155      16.140 -71.294  28.600  1.00  0.200          N  
ATOM   2493  CD2 HIS A 155      17.298 -69.752  29.616  1.00  0.200          C  
ATOM   2494  CE1 HIS A 155      15.693 -71.228  29.842  1.00  0.200          C  
ATOM   2495  NE2 HIS A 155      16.385 -70.305  30.482  1.00  0.200          N  
ATOM   2496  H   HIS A 155      18.264 -68.591  24.572  1.00  0.180          H  
ATOM   2497  HA  HIS A 155      16.045 -69.803  26.102  1.00  0.170          H  
ATOM   2498 1HB  HIS A 155      18.075 -71.173  26.708  1.00  0.240          H  
ATOM   2499 2HB  HIS A 155      18.804 -69.695  27.323  1.00  0.240          H  
ATOM   2500  HD1 HIS A 155      15.781 -71.914  27.900  1.00  0.240          H  
ATOM   2501  HD2 HIS A 155      17.943 -68.964  29.963  1.00  0.240          H  
ATOM   2502  HE1 HIS A 155      14.879 -71.875  30.182  1.00  0.240          H  
ATOM   2503  N   VAL A 156      15.669 -67.491  26.801  1.00  0.110          N  
ATOM   2504  CA  VAL A 156      15.425 -66.123  27.243  1.00  0.070          C  
ATOM   2505  C   VAL A 156      14.531 -66.111  28.480  1.00  0.070          C  
ATOM   2506  O   VAL A 156      13.775 -67.058  28.719  1.00  0.080          O  
ATOM   2507  CB  VAL A 156      14.786 -65.284  26.093  1.00  0.110          C  
ATOM   2508  CG1 VAL A 156      15.736 -65.252  24.895  1.00  0.110          C  
ATOM   2509  CG2 VAL A 156      13.397 -65.845  25.657  1.00  0.110          C  
ATOM   2510  H   VAL A 156      14.899 -68.111  26.542  1.00  0.130          H  
ATOM   2511  HA  VAL A 156      16.376 -65.665  27.508  1.00  0.080          H  
ATOM   2512  HB  VAL A 156      14.673 -64.274  26.442  1.00  0.140          H  
ATOM   2513 1HG1 VAL A 156      15.320 -64.640  24.104  1.00  0.140          H  
ATOM   2514 2HG1 VAL A 156      16.683 -64.845  25.204  1.00  0.140          H  
ATOM   2515 3HG1 VAL A 156      15.889 -66.258  24.516  1.00  0.140          H  
ATOM   2516 1HG2 VAL A 156      12.987 -65.218  24.862  1.00  0.140          H  
ATOM   2517 2HG2 VAL A 156      13.514 -66.851  25.286  1.00  0.140          H  
ATOM   2518 3HG2 VAL A 156      12.708 -65.848  26.504  1.00  0.140          H  
ATOM   2519  N   LYS A 157      14.611 -65.023  29.255  1.00  0.060          N  
ATOM   2520  CA  LYS A 157      13.821 -64.879  30.480  1.00  0.060          C  
ATOM   2521  C   LYS A 157      13.255 -63.464  30.687  1.00  0.050          C  
ATOM   2522  O   LYS A 157      13.868 -62.465  30.307  1.00  0.050          O  
ATOM   2523  CB  LYS A 157      14.679 -65.225  31.685  1.00  0.080          C  
ATOM   2524  CG  LYS A 157      15.244 -66.630  31.767  1.00  0.080          C  
ATOM   2525  CD  LYS A 157      15.961 -66.818  33.095  1.00  0.080          C  
ATOM   2526  CE  LYS A 157      16.643 -68.169  33.221  1.00  0.080          C  
ATOM   2527  NZ  LYS A 157      15.664 -69.317  33.199  1.00  0.080          N  
ATOM   2528  H   LYS A 157      15.271 -64.290  28.977  1.00  0.070          H  
ATOM   2529  HA  LYS A 157      12.977 -65.567  30.425  1.00  0.070          H  
ATOM   2530 1HB  LYS A 157      15.502 -64.569  31.700  1.00  0.100          H  
ATOM   2531 2HB  LYS A 157      14.106 -65.053  32.577  1.00  0.100          H  
ATOM   2532 1HG  LYS A 157      14.468 -67.348  31.674  1.00  0.100          H  
ATOM   2533 2HG  LYS A 157      15.950 -66.791  30.956  1.00  0.100          H  
ATOM   2534 1HD  LYS A 157      16.700 -66.029  33.234  1.00  0.100          H  
ATOM   2535 2HD  LYS A 157      15.235 -66.750  33.888  1.00  0.100          H  
ATOM   2536 1HE  LYS A 157      17.351 -68.288  32.405  1.00  0.100          H  
ATOM   2537 2HE  LYS A 157      17.188 -68.192  34.165  1.00  0.100          H  
ATOM   2538 1HZ  LYS A 157      16.159 -70.182  33.290  1.00  0.100          H  
ATOM   2539 2HZ  LYS A 157      14.995 -69.237  33.950  1.00  0.100          H  
ATOM   2540 3HZ  LYS A 157      15.137 -69.348  32.312  1.00  0.100          H  
ATOM   2541  N   ILE A 158      12.114 -63.371  31.355  1.00  0.050          N  
ATOM   2542  CA  ILE A 158      11.482 -62.080  31.671  1.00  0.040          C  
ATOM   2543  C   ILE A 158      12.064 -61.378  32.908  1.00  0.050          C  
ATOM   2544  O   ILE A 158      12.235 -61.996  33.962  1.00  0.080          O  
ATOM   2545  CB  ILE A 158       9.970 -62.285  31.849  1.00  0.060          C  
ATOM   2546  CG1 ILE A 158       9.409 -62.794  30.505  1.00  0.060          C  
ATOM   2547  CG2 ILE A 158       9.267 -60.962  32.331  1.00  0.060          C  
ATOM   2548  CD1 ILE A 158       8.039 -63.278  30.595  1.00  0.060          C  
ATOM   2549  H   ILE A 158      11.646 -64.242  31.633  1.00  0.060          H  
ATOM   2550  HA  ILE A 158      11.631 -61.415  30.818  1.00  0.050          H  
ATOM   2551  HB  ILE A 158       9.802 -63.069  32.587  1.00  0.070          H  
ATOM   2552 1HG1 ILE A 158       9.452 -61.995  29.766  1.00  0.070          H  
ATOM   2553 2HG1 ILE A 158      10.025 -63.623  30.156  1.00  0.070          H  
ATOM   2554 1HG2 ILE A 158       8.204 -61.116  32.460  1.00  0.070          H  
ATOM   2555 2HG2 ILE A 158       9.677 -60.636  33.285  1.00  0.070          H  
ATOM   2556 3HG2 ILE A 158       9.425 -60.174  31.592  1.00  0.070          H  
ATOM   2557 1HD1 ILE A 158       7.712 -63.645  29.623  1.00  0.070          H  
ATOM   2558 2HD1 ILE A 158       8.000 -64.073  31.321  1.00  0.070          H  
ATOM   2559 3HD1 ILE A 158       7.413 -62.493  30.908  1.00  0.070          H  
ATOM   2560  N   THR A 159      12.388 -60.087  32.781  1.00  0.040          N  
ATOM   2561  CA  THR A 159      12.947 -59.319  33.899  1.00  0.040          C  
ATOM   2562  C   THR A 159      12.219 -57.983  34.110  1.00  0.020          C  
ATOM   2563  O   THR A 159      11.156 -57.737  33.528  1.00  0.020          O  
ATOM   2564  CB  THR A 159      14.451 -59.016  33.708  1.00  0.060          C  
ATOM   2565  OG1 THR A 159      14.984 -58.494  34.938  1.00  0.060          O  
ATOM   2566  CG2 THR A 159      14.660 -57.993  32.572  1.00  0.060          C  
ATOM   2567  H   THR A 159      12.254 -59.613  31.882  1.00  0.050          H  
ATOM   2568  HA  THR A 159      12.836 -59.904  34.809  1.00  0.050          H  
ATOM   2569  HB  THR A 159      14.978 -59.901  33.452  1.00  0.070          H  
ATOM   2570  HG1 THR A 159      15.208 -59.236  35.523  1.00  0.070          H  
ATOM   2571 1HG2 THR A 159      15.712 -57.783  32.469  1.00  0.070          H  
ATOM   2572 2HG2 THR A 159      14.295 -58.415  31.665  1.00  0.070          H  
ATOM   2573 3HG2 THR A 159      14.157 -57.063  32.748  1.00  0.070          H  
ATOM   2574  N   ASP A 160      12.804 -57.150  34.986  1.00  0.030          N  
ATOM   2575  CA  ASP A 160      12.360 -55.797  35.317  1.00  0.020          C  
ATOM   2576  C   ASP A 160      10.901 -55.649  35.724  1.00  0.020          C  
ATOM   2577  O   ASP A 160      10.080 -55.055  35.030  1.00  0.030          O  
ATOM   2578  CB  ASP A 160      12.787 -54.811  34.230  1.00  0.030          C  
ATOM   2579  CG  ASP A 160      14.374 -54.654  34.198  1.00  0.030          C  
ATOM   2580  OD1 ASP A 160      15.045 -55.040  35.163  1.00  0.030          O  
ATOM   2581  OD2 ASP A 160      14.885 -54.140  33.247  1.00  0.030          O  
ATOM   2582  H   ASP A 160      13.676 -57.468  35.388  1.00  0.040          H  
ATOM   2583  HA  ASP A 160      12.935 -55.496  36.195  1.00  0.020          H  
ATOM   2584 1HB  ASP A 160      12.441 -55.163  33.255  1.00  0.040          H  
ATOM   2585 2HB  ASP A 160      12.331 -53.838  34.410  1.00  0.040          H  
ATOM   2586  N   PHE A 161      10.604 -56.173  36.896  1.00  0.020          N  
ATOM   2587  CA  PHE A 161       9.275 -56.226  37.489  1.00  0.020          C  
ATOM   2588  C   PHE A 161       8.937 -55.004  38.342  1.00  0.020          C  
ATOM   2589  O   PHE A 161       8.008 -55.041  39.139  1.00  0.020          O  
ATOM   2590  CB  PHE A 161       9.181 -57.486  38.353  1.00  0.030          C  
ATOM   2591  CG  PHE A 161       9.099 -58.742  37.568  1.00  0.030          C  
ATOM   2592  CD1 PHE A 161      10.231 -59.404  37.128  1.00  0.030          C  
ATOM   2593  CD2 PHE A 161       7.874 -59.287  37.286  1.00  0.030          C  
ATOM   2594  CE1 PHE A 161      10.110 -60.562  36.409  1.00  0.030          C  
ATOM   2595  CE2 PHE A 161       7.765 -60.436  36.588  1.00  0.030          C  
ATOM   2596  CZ  PHE A 161       8.872 -61.073  36.142  1.00  0.030          C  
ATOM   2597  H   PHE A 161      11.376 -56.611  37.390  1.00  0.020          H  
ATOM   2598  HA  PHE A 161       8.547 -56.297  36.677  1.00  0.020          H  
ATOM   2599 1HB  PHE A 161      10.061 -57.546  38.994  1.00  0.030          H  
ATOM   2600 2HB  PHE A 161       8.319 -57.427  39.000  1.00  0.030          H  
ATOM   2601  HD1 PHE A 161      11.219 -59.000  37.343  1.00  0.030          H  
ATOM   2602  HD2 PHE A 161       6.983 -58.790  37.632  1.00  0.030          H  
ATOM   2603  HE1 PHE A 161      11.003 -61.077  36.052  1.00  0.030          H  
ATOM   2604  HE2 PHE A 161       6.792 -60.841  36.379  1.00  0.030          H  
ATOM   2605  HZ  PHE A 161       8.770 -61.985  35.572  1.00  0.030          H  
ATOM   2606  N   GLY A 162       9.635 -53.895  38.127  1.00  0.020          N  
ATOM   2607  CA  GLY A 162       9.435 -52.669  38.898  1.00  0.020          C  
ATOM   2608  C   GLY A 162       7.990 -52.162  38.933  1.00  0.020          C  
ATOM   2609  O   GLY A 162       7.576 -51.567  39.928  1.00  0.020          O  
ATOM   2610  H   GLY A 162      10.375 -53.928  37.438  1.00  0.020          H  
ATOM   2611 1HA  GLY A 162       9.778 -52.835  39.917  1.00  0.020          H  
ATOM   2612 2HA  GLY A 162      10.079 -51.892  38.489  1.00  0.020          H  
ATOM   2613  N   LEU A 163       7.218 -52.353  37.856  1.00  0.020          N  
ATOM   2614  CA  LEU A 163       5.824 -51.916  37.867  1.00  0.010          C  
ATOM   2615  C   LEU A 163       4.859 -53.057  38.160  1.00  0.010          C  
ATOM   2616  O   LEU A 163       3.646 -52.848  38.186  1.00  0.020          O  
ATOM   2617  CB  LEU A 163       5.395 -51.314  36.517  1.00  0.020          C  
ATOM   2618  CG  LEU A 163       6.107 -50.054  36.002  1.00  0.020          C  
ATOM   2619  CD1 LEU A 163       5.491 -49.688  34.629  1.00  0.020          C  
ATOM   2620  CD2 LEU A 163       5.947 -48.904  36.999  1.00  0.020          C  
ATOM   2621  H   LEU A 163       7.576 -52.820  37.032  1.00  0.020          H  
ATOM   2622  HA  LEU A 163       5.697 -51.179  38.655  1.00  0.010          H  
ATOM   2623 1HB  LEU A 163       5.528 -52.090  35.757  1.00  0.020          H  
ATOM   2624 2HB  LEU A 163       4.343 -51.090  36.561  1.00  0.020          H  
ATOM   2625  HG  LEU A 163       7.166 -50.265  35.857  1.00  0.020          H  
ATOM   2626 1HD1 LEU A 163       5.989 -48.805  34.227  1.00  0.020          H  
ATOM   2627 2HD1 LEU A 163       5.612 -50.511  33.941  1.00  0.020          H  
ATOM   2628 3HD1 LEU A 163       4.428 -49.481  34.748  1.00  0.020          H  
ATOM   2629 1HD2 LEU A 163       6.448 -48.017  36.608  1.00  0.020          H  
ATOM   2630 2HD2 LEU A 163       4.889 -48.687  37.139  1.00  0.020          H  
ATOM   2631 3HD2 LEU A 163       6.394 -49.167  37.955  1.00  0.020          H  
ATOM   2632  N   ALA A 164       5.373 -54.270  38.322  1.00  0.010          N  
ATOM   2633  CA  ALA A 164       4.521 -55.441  38.463  1.00  0.020          C  
ATOM   2634  C   ALA A 164       3.664 -55.379  39.710  1.00  0.020          C  
ATOM   2635  O   ALA A 164       4.100 -54.905  40.764  1.00  0.020          O  
ATOM   2636  CB  ALA A 164       5.357 -56.696  38.469  1.00  0.020          C  
ATOM   2637  H   ALA A 164       6.382 -54.387  38.392  1.00  0.010          H  
ATOM   2638  HA  ALA A 164       3.854 -55.467  37.602  1.00  0.020          H  
ATOM   2639 1HB  ALA A 164       4.703 -57.557  38.537  1.00  0.030          H  
ATOM   2640 2HB  ALA A 164       5.933 -56.733  37.545  1.00  0.030          H  
ATOM   2641 3HB  ALA A 164       6.020 -56.664  39.319  1.00  0.030          H  
ATOM   2642  N   LYS A 165       2.443 -55.898  39.594  1.00  0.020          N  
ATOM   2643  CA  LYS A 165       1.516 -55.957  40.719  1.00  0.030          C  
ATOM   2644  C   LYS A 165       0.866 -57.322  40.835  1.00  0.030          C  
ATOM   2645  O   LYS A 165       0.658 -58.026  39.843  1.00  0.030          O  
ATOM   2646  CB  LYS A 165       0.430 -54.870  40.604  1.00  0.040          C  
ATOM   2647  CG  LYS A 165       0.960 -53.424  40.583  1.00  0.040          C  
ATOM   2648  CD  LYS A 165       1.551 -53.002  41.939  1.00  0.040          C  
ATOM   2649  CE  LYS A 165       2.062 -51.575  41.913  1.00  0.040          C  
ATOM   2650  NZ  LYS A 165       2.780 -51.217  43.191  1.00  0.040          N  
ATOM   2651  H   LYS A 165       2.169 -56.264  38.676  1.00  0.020          H  
ATOM   2652  HA  LYS A 165       2.079 -55.802  41.636  1.00  0.040          H  
ATOM   2653 1HB  LYS A 165      -0.138 -55.025  39.685  1.00  0.050          H  
ATOM   2654 2HB  LYS A 165      -0.270 -54.964  41.436  1.00  0.050          H  
ATOM   2655 1HG  LYS A 165       1.718 -53.321  39.814  1.00  0.050          H  
ATOM   2656 2HG  LYS A 165       0.148 -52.760  40.335  1.00  0.050          H  
ATOM   2657 1HD  LYS A 165       0.787 -53.092  42.710  1.00  0.050          H  
ATOM   2658 2HD  LYS A 165       2.386 -53.640  42.203  1.00  0.050          H  
ATOM   2659 1HE  LYS A 165       2.749 -51.459  41.072  1.00  0.050          H  
ATOM   2660 2HE  LYS A 165       1.224 -50.900  41.778  1.00  0.050          H  
ATOM   2661 1HZ  LYS A 165       3.112 -50.264  43.147  1.00  0.050          H  
ATOM   2662 2HZ  LYS A 165       2.155 -51.315  43.977  1.00  0.050          H  
ATOM   2663 3HZ  LYS A 165       3.571 -51.839  43.313  1.00  0.050          H  
ATOM   2664  N   LEU A 166       0.539 -57.711  42.056  1.00  0.030          N  
ATOM   2665  CA  LEU A 166      -0.131 -58.984  42.241  1.00  0.040          C  
ATOM   2666  C   LEU A 166      -1.608 -58.757  42.491  1.00  0.040          C  
ATOM   2667  O   LEU A 166      -1.983 -57.826  43.206  1.00  0.040          O  
ATOM   2668  CB  LEU A 166       0.508 -59.730  43.419  1.00  0.050          C  
ATOM   2669  CG  LEU A 166       2.057 -59.974  43.315  1.00  0.050          C  
ATOM   2670  CD1 LEU A 166       2.548 -60.653  44.579  1.00  0.050          C  
ATOM   2671  CD2 LEU A 166       2.378 -60.822  42.098  1.00  0.050          C  
ATOM   2672  H   LEU A 166       0.732 -57.116  42.851  1.00  0.040          H  
ATOM   2673  HA  LEU A 166      -0.046 -59.580  41.339  1.00  0.050          H  
ATOM   2674 1HB  LEU A 166       0.311 -59.174  44.332  1.00  0.060          H  
ATOM   2675 2HB  LEU A 166       0.023 -60.706  43.500  1.00  0.060          H  
ATOM   2676  HG  LEU A 166       2.572 -59.017  43.229  1.00  0.060          H  
ATOM   2677 1HD1 LEU A 166       3.630 -60.807  44.514  1.00  0.060          H  
ATOM   2678 2HD1 LEU A 166       2.325 -60.024  45.441  1.00  0.060          H  
ATOM   2679 3HD1 LEU A 166       2.051 -61.617  44.694  1.00  0.060          H  
ATOM   2680 1HD2 LEU A 166       3.445 -60.977  42.063  1.00  0.060          H  
ATOM   2681 2HD2 LEU A 166       1.871 -61.791  42.169  1.00  0.060          H  
ATOM   2682 3HD2 LEU A 166       2.061 -60.315  41.202  1.00  0.060          H  
ATOM   2683  N   LEU A 167      -2.430 -59.622  41.913  1.00  0.050          N  
ATOM   2684  CA  LEU A 167      -3.875 -59.565  42.082  1.00  0.060          C  
ATOM   2685  C   LEU A 167      -4.327 -60.626  43.076  1.00  0.060          C  
ATOM   2686  O   LEU A 167      -3.645 -61.640  43.262  1.00  0.060          O  
ATOM   2687  CB  LEU A 167      -4.577 -59.772  40.732  1.00  0.080          C  
ATOM   2688  CG  LEU A 167      -4.220 -58.795  39.580  1.00  0.080          C  
ATOM   2689  CD1 LEU A 167      -4.994 -59.221  38.351  1.00  0.080          C  
ATOM   2690  CD2 LEU A 167      -4.563 -57.353  39.941  1.00  0.080          C  
ATOM   2691  H   LEU A 167      -2.023 -60.353  41.320  1.00  0.060          H  
ATOM   2692  HA  LEU A 167      -4.152 -58.594  42.490  1.00  0.070          H  
ATOM   2693 1HB  LEU A 167      -4.350 -60.773  40.384  1.00  0.100          H  
ATOM   2694 2HB  LEU A 167      -5.638 -59.713  40.878  1.00  0.100          H  
ATOM   2695  HG  LEU A 167      -3.153 -58.866  39.366  1.00  0.100          H  
ATOM   2696 1HD1 LEU A 167      -4.765 -58.572  37.515  1.00  0.100          H  
ATOM   2697 2HD1 LEU A 167      -4.734 -60.245  38.089  1.00  0.100          H  
ATOM   2698 3HD1 LEU A 167      -6.062 -59.165  38.562  1.00  0.100          H  
ATOM   2699 1HD2 LEU A 167      -4.304 -56.719  39.103  1.00  0.100          H  
ATOM   2700 2HD2 LEU A 167      -5.622 -57.262  40.141  1.00  0.100          H  
ATOM   2701 3HD2 LEU A 167      -4.002 -57.036  40.820  1.00  0.100          H  
ATOM   2702  N   GLY A 168      -5.468 -60.403  43.722  1.00  0.070          N  
ATOM   2703  CA  GLY A 168      -6.017 -61.397  44.642  1.00  0.070          C  
ATOM   2704  C   GLY A 168      -6.700 -62.534  43.889  1.00  0.080          C  
ATOM   2705  O   GLY A 168      -6.851 -62.494  42.668  1.00  0.080          O  
ATOM   2706  H   GLY A 168      -5.959 -59.513  43.569  1.00  0.080          H  
ATOM   2707 1HA  GLY A 168      -5.222 -61.799  45.273  1.00  0.080          H  
ATOM   2708 2HA  GLY A 168      -6.732 -60.919  45.310  1.00  0.080          H  
ATOM   2709  N   ALA A 169      -7.186 -63.530  44.619  1.00  0.090          N  
ATOM   2710  CA  ALA A 169      -7.757 -64.729  43.987  1.00  0.090          C  
ATOM   2711  C   ALA A 169      -8.926 -64.456  43.056  1.00  0.100          C  
ATOM   2712  O   ALA A 169      -9.095 -65.156  42.056  1.00  0.100          O  
ATOM   2713  CB  ALA A 169      -8.207 -65.714  45.043  1.00  0.130          C  
ATOM   2714  H   ALA A 169      -7.079 -63.471  45.639  1.00  0.110          H  
ATOM   2715  HA  ALA A 169      -6.973 -65.193  43.399  1.00  0.110          H  
ATOM   2716 1HB  ALA A 169      -8.582 -66.613  44.559  1.00  0.150          H  
ATOM   2717 2HB  ALA A 169      -7.372 -65.966  45.669  1.00  0.150          H  
ATOM   2718 3HB  ALA A 169      -8.997 -65.270  45.646  1.00  0.150          H  
ATOM   2719  N   GLU A 170      -9.750 -63.473  43.389  1.00  0.100          N  
ATOM   2720  CA  GLU A 170     -10.919 -63.151  42.585  1.00  0.100          C  
ATOM   2721  C   GLU A 170     -10.812 -61.760  41.970  1.00  0.090          C  
ATOM   2722  O   GLU A 170     -11.823 -61.172  41.579  1.00  0.100          O  
ATOM   2723  CB  GLU A 170     -12.190 -63.262  43.436  1.00  0.140          C  
ATOM   2724  CG  GLU A 170     -12.467 -64.674  43.973  1.00  0.140          C  
ATOM   2725  CD  GLU A 170     -13.762 -64.784  44.765  1.00  0.140          C  
ATOM   2726  OE1 GLU A 170     -14.409 -63.782  44.959  1.00  0.140          O  
ATOM   2727  OE2 GLU A 170     -14.096 -65.874  45.168  1.00  0.140          O  
ATOM   2728  H   GLU A 170      -9.571 -62.938  44.228  1.00  0.120          H  
ATOM   2729  HA  GLU A 170     -10.988 -63.870  41.770  1.00  0.120          H  
ATOM   2730 1HB  GLU A 170     -12.116 -62.587  44.288  1.00  0.170          H  
ATOM   2731 2HB  GLU A 170     -13.053 -62.954  42.847  1.00  0.170          H  
ATOM   2732 1HG  GLU A 170     -12.508 -65.364  43.130  1.00  0.170          H  
ATOM   2733 2HG  GLU A 170     -11.636 -64.976  44.607  1.00  0.170          H  
ATOM   2734  N   GLU A 171      -9.605 -61.209  41.938  1.00  0.090          N  
ATOM   2735  CA  GLU A 171      -9.410 -59.874  41.399  1.00  0.080          C  
ATOM   2736  C   GLU A 171      -9.054 -59.971  39.920  1.00  0.070          C  
ATOM   2737  O   GLU A 171      -8.168 -60.727  39.529  1.00  0.070          O  
ATOM   2738  CB  GLU A 171      -8.348 -59.147  42.208  1.00  0.120          C  
ATOM   2739  CG  GLU A 171      -8.111 -57.709  41.835  1.00  0.120          C  
ATOM   2740  CD  GLU A 171      -7.057 -57.066  42.688  1.00  0.120          C  
ATOM   2741  OE1 GLU A 171      -6.412 -57.762  43.444  1.00  0.120          O  
ATOM   2742  OE2 GLU A 171      -6.909 -55.873  42.616  1.00  0.120          O  
ATOM   2743  H   GLU A 171      -8.790 -61.751  42.241  1.00  0.110          H  
ATOM   2744  HA  GLU A 171     -10.344 -59.320  41.489  1.00  0.100          H  
ATOM   2745 1HB  GLU A 171      -8.616 -59.181  43.263  1.00  0.140          H  
ATOM   2746 2HB  GLU A 171      -7.437 -59.678  42.099  1.00  0.140          H  
ATOM   2747 1HG  GLU A 171      -7.808 -57.653  40.791  1.00  0.140          H  
ATOM   2748 2HG  GLU A 171      -9.042 -57.158  41.941  1.00  0.140          H  
ATOM   2749  N   LYS A 172      -9.769 -59.231  39.081  1.00  0.070          N  
ATOM   2750  CA  LYS A 172      -9.506 -59.285  37.647  1.00  0.060          C  
ATOM   2751  C   LYS A 172      -8.464 -58.283  37.172  1.00  0.060          C  
ATOM   2752  O   LYS A 172      -7.675 -58.581  36.269  1.00  0.050          O  
ATOM   2753  CB  LYS A 172     -10.789 -59.071  36.840  1.00  0.090          C  
ATOM   2754  CG  LYS A 172     -10.576 -59.185  35.321  1.00  0.090          C  
ATOM   2755  CD  LYS A 172     -11.876 -59.103  34.534  1.00  0.090          C  
ATOM   2756  CE  LYS A 172     -11.602 -59.253  33.031  1.00  0.090          C  
ATOM   2757  NZ  LYS A 172     -12.841 -59.164  32.213  1.00  0.090          N  
ATOM   2758  H   LYS A 172     -10.507 -58.646  39.446  1.00  0.080          H  
ATOM   2759  HA  LYS A 172      -9.126 -60.280  37.414  1.00  0.070          H  
ATOM   2760 1HB  LYS A 172     -11.539 -59.804  37.141  1.00  0.110          H  
ATOM   2761 2HB  LYS A 172     -11.189 -58.077  37.047  1.00  0.110          H  
ATOM   2762 1HG  LYS A 172      -9.933 -58.368  34.981  1.00  0.110          H  
ATOM   2763 2HG  LYS A 172     -10.076 -60.127  35.096  1.00  0.110          H  
ATOM   2764 1HD  LYS A 172     -12.557 -59.891  34.859  1.00  0.110          H  
ATOM   2765 2HD  LYS A 172     -12.346 -58.135  34.716  1.00  0.110          H  
ATOM   2766 1HE  LYS A 172     -10.913 -58.470  32.713  1.00  0.110          H  
ATOM   2767 2HE  LYS A 172     -11.138 -60.223  32.854  1.00  0.110          H  
ATOM   2768 1HZ  LYS A 172     -12.610 -59.284  31.207  1.00  0.110          H  
ATOM   2769 2HZ  LYS A 172     -13.485 -59.890  32.475  1.00  0.110          H  
ATOM   2770 3HZ  LYS A 172     -13.279 -58.270  32.342  1.00  0.110          H  
ATOM   2771  N   GLU A 173      -8.494 -57.075  37.725  1.00  0.060          N  
ATOM   2772  CA  GLU A 173      -7.628 -56.023  37.215  1.00  0.050          C  
ATOM   2773  C   GLU A 173      -7.158 -55.037  38.276  1.00  0.060          C  
ATOM   2774  O   GLU A 173      -7.844 -54.787  39.267  1.00  0.070          O  
ATOM   2775  CB  GLU A 173      -8.410 -55.285  36.124  1.00  0.070          C  
ATOM   2776  CG  GLU A 173      -9.679 -54.572  36.650  1.00  0.070          C  
ATOM   2777  CD  GLU A 173     -10.582 -53.998  35.574  1.00  0.070          C  
ATOM   2778  OE1 GLU A 173     -10.607 -54.543  34.498  1.00  0.070          O  
ATOM   2779  OE2 GLU A 173     -11.233 -52.999  35.828  1.00  0.070          O  
ATOM   2780  H   GLU A 173      -9.142 -56.873  38.470  1.00  0.070          H  
ATOM   2781  HA  GLU A 173      -6.741 -56.483  36.777  1.00  0.060          H  
ATOM   2782 1HB  GLU A 173      -7.759 -54.550  35.655  1.00  0.090          H  
ATOM   2783 2HB  GLU A 173      -8.723 -55.991  35.358  1.00  0.090          H  
ATOM   2784 1HG  GLU A 173     -10.258 -55.279  37.241  1.00  0.090          H  
ATOM   2785 2HG  GLU A 173      -9.368 -53.770  37.311  1.00  0.090          H  
ATOM   2786  N   TYR A 174      -6.000 -54.442  38.013  1.00  0.060          N  
ATOM   2787  CA  TYR A 174      -5.384 -53.408  38.828  1.00  0.060          C  
ATOM   2788  C   TYR A 174      -5.684 -52.018  38.308  1.00  0.060          C  
ATOM   2789  O   TYR A 174      -5.619 -51.758  37.105  1.00  0.060          O  
ATOM   2790  CB  TYR A 174      -3.861 -53.619  38.880  1.00  0.080          C  
ATOM   2791  CG  TYR A 174      -3.077 -52.480  39.519  1.00  0.080          C  
ATOM   2792  CD1 TYR A 174      -3.072 -52.324  40.888  1.00  0.080          C  
ATOM   2793  CD2 TYR A 174      -2.339 -51.599  38.718  1.00  0.080          C  
ATOM   2794  CE1 TYR A 174      -2.351 -51.297  41.459  1.00  0.080          C  
ATOM   2795  CE2 TYR A 174      -1.617 -50.584  39.291  1.00  0.080          C  
ATOM   2796  CZ  TYR A 174      -1.623 -50.425  40.656  1.00  0.080          C  
ATOM   2797  OH  TYR A 174      -0.891 -49.412  41.247  1.00  0.080          O  
ATOM   2798  H   TYR A 174      -5.507 -54.728  37.169  1.00  0.070          H  
ATOM   2799  HA  TYR A 174      -5.788 -53.482  39.839  1.00  0.070          H  
ATOM   2800 1HB  TYR A 174      -3.646 -54.517  39.448  1.00  0.100          H  
ATOM   2801 2HB  TYR A 174      -3.483 -53.779  37.874  1.00  0.100          H  
ATOM   2802  HD1 TYR A 174      -3.639 -53.011  41.519  1.00  0.100          H  
ATOM   2803  HD2 TYR A 174      -2.331 -51.715  37.645  1.00  0.100          H  
ATOM   2804  HE1 TYR A 174      -2.349 -51.173  42.540  1.00  0.100          H  
ATOM   2805  HE2 TYR A 174      -1.043 -49.909  38.668  1.00  0.100          H  
ATOM   2806  HH  TYR A 174      -1.074 -49.398  42.191  1.00  0.100          H  
ATOM   2807  N   HIS A 175      -6.027 -51.104  39.203  1.00  0.060          N  
ATOM   2808  CA  HIS A 175      -6.249 -49.726  38.786  1.00  0.070          C  
ATOM   2809  C   HIS A 175      -5.093 -48.874  39.273  1.00  0.060          C  
ATOM   2810  O   HIS A 175      -4.798 -48.852  40.471  1.00  0.060          O  
ATOM   2811  CB  HIS A 175      -7.573 -49.177  39.322  1.00  0.090          C  
ATOM   2812  CG  HIS A 175      -8.812 -49.853  38.773  1.00  0.090          C  
ATOM   2813  ND1 HIS A 175     -10.078 -49.525  39.209  1.00  0.090          N  
ATOM   2814  CD2 HIS A 175      -8.985 -50.816  37.825  1.00  0.090          C  
ATOM   2815  CE1 HIS A 175     -10.971 -50.262  38.562  1.00  0.090          C  
ATOM   2816  NE2 HIS A 175     -10.333 -51.048  37.724  1.00  0.090          N  
ATOM   2817  H   HIS A 175      -6.113 -51.357  40.178  1.00  0.070          H  
ATOM   2818  HA  HIS A 175      -6.278 -49.661  37.705  1.00  0.080          H  
ATOM   2819 1HB  HIS A 175      -7.587 -49.265  40.407  1.00  0.110          H  
ATOM   2820 2HB  HIS A 175      -7.636 -48.114  39.083  1.00  0.110          H  
ATOM   2821  HD2 HIS A 175      -8.219 -51.323  37.243  1.00  0.110          H  
ATOM   2822  HE1 HIS A 175     -12.051 -50.225  38.700  1.00  0.110          H  
ATOM   2823  HE2 HIS A 175     -10.760 -51.745  37.078  1.00  0.110          H  
ATOM   2824  N   ALA A 176      -4.414 -48.214  38.340  1.00  0.060          N  
ATOM   2825  CA  ALA A 176      -3.256 -47.398  38.694  1.00  0.070          C  
ATOM   2826  C   ALA A 176      -3.698 -46.023  39.156  1.00  0.090          C  
ATOM   2827  O   ALA A 176      -4.758 -45.534  38.766  1.00  0.090          O  
ATOM   2828  CB  ALA A 176      -2.271 -47.285  37.544  1.00  0.090          C  
ATOM   2829  H   ALA A 176      -4.747 -48.280  37.372  1.00  0.070          H  
ATOM   2830  HA  ALA A 176      -2.751 -47.881  39.529  1.00  0.080          H  
ATOM   2831 1HB  ALA A 176      -1.411 -46.704  37.863  1.00  0.110          H  
ATOM   2832 2HB  ALA A 176      -1.948 -48.280  37.261  1.00  0.110          H  
ATOM   2833 3HB  ALA A 176      -2.719 -46.804  36.709  1.00  0.110          H  
ATOM   2834  N   GLU A 177      -2.857 -45.392  39.971  1.00  0.100          N  
ATOM   2835  CA  GLU A 177      -3.112 -44.047  40.476  1.00  0.120          C  
ATOM   2836  C   GLU A 177      -2.467 -42.947  39.632  1.00  0.130          C  
ATOM   2837  O   GLU A 177      -2.913 -41.798  39.658  1.00  0.140          O  
ATOM   2838  CB  GLU A 177      -2.616 -43.927  41.918  1.00  0.160          C  
ATOM   2839  CG  GLU A 177      -3.347 -44.821  42.917  1.00  0.160          C  
ATOM   2840  CD  GLU A 177      -2.817 -44.687  44.327  1.00  0.160          C  
ATOM   2841  OE1 GLU A 177      -1.852 -43.983  44.511  1.00  0.160          O  
ATOM   2842  OE2 GLU A 177      -3.378 -45.287  45.213  1.00  0.160          O  
ATOM   2843  H   GLU A 177      -2.010 -45.865  40.243  1.00  0.120          H  
ATOM   2844  HA  GLU A 177      -4.190 -43.884  40.471  1.00  0.140          H  
ATOM   2845 1HB  GLU A 177      -1.555 -44.174  41.957  1.00  0.190          H  
ATOM   2846 2HB  GLU A 177      -2.722 -42.895  42.252  1.00  0.190          H  
ATOM   2847 1HG  GLU A 177      -4.405 -44.561  42.910  1.00  0.190          H  
ATOM   2848 2HG  GLU A 177      -3.257 -45.858  42.595  1.00  0.190          H  
ATOM   2849  N   GLY A 178      -1.406 -43.285  38.904  1.00  0.110          N  
ATOM   2850  CA  GLY A 178      -0.686 -42.301  38.112  1.00  0.120          C  
ATOM   2851  C   GLY A 178       0.784 -42.680  37.974  1.00  0.100          C  
ATOM   2852  O   GLY A 178       1.199 -43.770  38.378  1.00  0.100          O  
ATOM   2853  H   GLY A 178      -1.069 -44.233  38.914  1.00  0.130          H  
ATOM   2854 1HA  GLY A 178      -1.141 -42.227  37.124  1.00  0.140          H  
ATOM   2855 2HA  GLY A 178      -0.771 -41.321  38.580  1.00  0.140          H  
ATOM   2856  N   GLY A 179       1.577 -41.755  37.433  1.00  0.110          N  
ATOM   2857  CA  GLY A 179       3.000 -41.981  37.199  1.00  0.100          C  
ATOM   2858  C   GLY A 179       3.265 -42.185  35.718  1.00  0.120          C  
ATOM   2859  O   GLY A 179       2.330 -42.328  34.928  1.00  0.140          O  
ATOM   2860  H   GLY A 179       1.170 -40.876  37.147  1.00  0.130          H  
ATOM   2861 1HA  GLY A 179       3.572 -41.128  37.563  1.00  0.120          H  
ATOM   2862 2HA  GLY A 179       3.333 -42.856  37.757  1.00  0.120          H  
ATOM   2863  N   LYS A 180       4.533 -42.133  35.325  1.00  0.120          N  
ATOM   2864  CA  LYS A 180       4.878 -42.324  33.924  1.00  0.140          C  
ATOM   2865  C   LYS A 180       4.748 -43.794  33.566  1.00  0.050          C  
ATOM   2866  O   LYS A 180       5.227 -44.656  34.304  1.00  0.020          O  
ATOM   2867  CB  LYS A 180       6.297 -41.830  33.634  1.00  0.190          C  
ATOM   2868  CG  LYS A 180       6.710 -41.917  32.158  1.00  0.190          C  
ATOM   2869  CD  LYS A 180       8.097 -41.322  31.925  1.00  0.190          C  
ATOM   2870  CE  LYS A 180       8.500 -41.420  30.456  1.00  0.190          C  
ATOM   2871  NZ  LYS A 180       9.853 -40.842  30.208  1.00  0.190          N  
ATOM   2872  H   LYS A 180       5.262 -41.993  36.009  1.00  0.140          H  
ATOM   2873  HA  LYS A 180       4.174 -41.764  33.306  1.00  0.170          H  
ATOM   2874 1HB  LYS A 180       6.393 -40.792  33.949  1.00  0.230          H  
ATOM   2875 2HB  LYS A 180       7.009 -42.417  34.214  1.00  0.230          H  
ATOM   2876 1HG  LYS A 180       6.725 -42.963  31.841  1.00  0.230          H  
ATOM   2877 2HG  LYS A 180       5.984 -41.384  31.546  1.00  0.230          H  
ATOM   2878 1HD  LYS A 180       8.102 -40.273  32.226  1.00  0.230          H  
ATOM   2879 2HD  LYS A 180       8.827 -41.860  32.529  1.00  0.230          H  
ATOM   2880 1HE  LYS A 180       8.504 -42.468  30.158  1.00  0.230          H  
ATOM   2881 2HE  LYS A 180       7.771 -40.884  29.850  1.00  0.230          H  
ATOM   2882 1HZ  LYS A 180      10.082 -40.927  29.227  1.00  0.230          H  
ATOM   2883 2HZ  LYS A 180       9.858 -39.866  30.470  1.00  0.230          H  
ATOM   2884 3HZ  LYS A 180      10.541 -41.340  30.756  1.00  0.230          H  
ATOM   2885  N   VAL A 181       4.115 -44.078  32.431  1.00  0.080          N  
ATOM   2886  CA  VAL A 181       3.965 -45.450  31.980  1.00  0.070          C  
ATOM   2887  C   VAL A 181       4.461 -45.540  30.533  1.00  0.020          C  
ATOM   2888  O   VAL A 181       4.431 -44.546  29.802  1.00  0.060          O  
ATOM   2889  CB  VAL A 181       2.472 -45.880  32.095  1.00  0.100          C  
ATOM   2890  CG1 VAL A 181       2.021 -45.783  33.559  1.00  0.100          C  
ATOM   2891  CG2 VAL A 181       1.624 -45.029  31.179  1.00  0.100          C  
ATOM   2892  H   VAL A 181       3.745 -43.316  31.879  1.00  0.100          H  
ATOM   2893  HA  VAL A 181       4.566 -46.085  32.627  1.00  0.080          H  
ATOM   2894  HB  VAL A 181       2.349 -46.900  31.809  1.00  0.120          H  
ATOM   2895 1HG1 VAL A 181       0.987 -46.098  33.644  1.00  0.120          H  
ATOM   2896 2HG1 VAL A 181       2.650 -46.425  34.174  1.00  0.120          H  
ATOM   2897 3HG1 VAL A 181       2.107 -44.756  33.910  1.00  0.120          H  
ATOM   2898 1HG2 VAL A 181       0.583 -45.340  31.259  1.00  0.120          H  
ATOM   2899 2HG2 VAL A 181       1.711 -43.983  31.460  1.00  0.120          H  
ATOM   2900 3HG2 VAL A 181       1.956 -45.158  30.155  1.00  0.120          H  
ATOM   2901  N   PRO A 182       4.835 -46.729  30.053  1.00  0.070          N  
ATOM   2902  CA  PRO A 182       5.314 -46.995  28.710  1.00  0.090          C  
ATOM   2903  C   PRO A 182       4.216 -47.066  27.652  1.00  0.040          C  
ATOM   2904  O   PRO A 182       3.974 -48.135  27.098  1.00  0.060          O  
ATOM   2905  CB  PRO A 182       6.010 -48.344  28.921  1.00  0.140          C  
ATOM   2906  CG  PRO A 182       5.235 -49.005  30.004  1.00  0.140          C  
ATOM   2907  CD  PRO A 182       4.879 -47.925  30.945  1.00  0.140          C  
ATOM   2908  HA  PRO A 182       6.050 -46.221  28.440  1.00  0.110          H  
ATOM   2909 1HB  PRO A 182       6.013 -48.944  28.025  1.00  0.160          H  
ATOM   2910 2HB  PRO A 182       7.053 -48.186  29.206  1.00  0.160          H  
ATOM   2911 1HG  PRO A 182       4.354 -49.474  29.575  1.00  0.160          H  
ATOM   2912 2HG  PRO A 182       5.826 -49.813  30.471  1.00  0.160          H  
ATOM   2913 1HD  PRO A 182       3.928 -48.194  31.372  1.00  0.160          H  
ATOM   2914 2HD  PRO A 182       5.671 -47.832  31.704  1.00  0.160          H  
ATOM   2915  N   ILE A 183       3.569 -45.931  27.396  1.00  0.040          N  
ATOM   2916  CA  ILE A 183       2.425 -45.811  26.471  1.00  0.080          C  
ATOM   2917  C   ILE A 183       2.491 -46.686  25.207  1.00  0.080          C  
ATOM   2918  O   ILE A 183       1.514 -47.350  24.874  1.00  0.110          O  
ATOM   2919  CB  ILE A 183       2.231 -44.329  26.049  1.00  0.100          C  
ATOM   2920  CG1 ILE A 183       1.838 -43.435  27.297  1.00  0.100          C  
ATOM   2921  CG2 ILE A 183       1.178 -44.196  24.915  1.00  0.100          C  
ATOM   2922  CD1 ILE A 183       0.500 -43.763  27.971  1.00  0.100          C  
ATOM   2923  H   ILE A 183       3.877 -45.119  27.941  1.00  0.050          H  
ATOM   2924  HA  ILE A 183       1.539 -46.133  27.009  1.00  0.100          H  
ATOM   2925  HB  ILE A 183       3.179 -43.946  25.679  1.00  0.120          H  
ATOM   2926 1HG1 ILE A 183       2.619 -43.533  28.049  1.00  0.120          H  
ATOM   2927 2HG1 ILE A 183       1.798 -42.394  26.976  1.00  0.120          H  
ATOM   2928 1HG2 ILE A 183       1.084 -43.148  24.630  1.00  0.120          H  
ATOM   2929 2HG2 ILE A 183       1.477 -44.766  24.045  1.00  0.120          H  
ATOM   2930 3HG2 ILE A 183       0.217 -44.562  25.249  1.00  0.120          H  
ATOM   2931 1HD1 ILE A 183       0.348 -43.082  28.807  1.00  0.120          H  
ATOM   2932 2HD1 ILE A 183      -0.305 -43.632  27.264  1.00  0.120          H  
ATOM   2933 3HD1 ILE A 183       0.484 -44.776  28.344  1.00  0.120          H  
ATOM   2934  N   LYS A 184       3.620 -46.684  24.503  1.00  0.090          N  
ATOM   2935  CA  LYS A 184       3.777 -47.424  23.240  1.00  0.120          C  
ATOM   2936  C   LYS A 184       3.575 -48.938  23.343  1.00  0.070          C  
ATOM   2937  O   LYS A 184       3.357 -49.609  22.335  1.00  0.080          O  
ATOM   2938  CB  LYS A 184       5.157 -47.142  22.647  1.00  0.160          C  
ATOM   2939  CG  LYS A 184       5.323 -45.766  22.109  1.00  0.160          C  
ATOM   2940  CD  LYS A 184       6.705 -45.490  21.618  1.00  0.160          C  
ATOM   2941  CE  LYS A 184       6.796 -44.065  21.043  1.00  0.160          C  
ATOM   2942  NZ  LYS A 184       8.156 -43.747  20.570  1.00  0.160          N  
ATOM   2943  H   LYS A 184       4.392 -46.139  24.855  1.00  0.110          H  
ATOM   2944  HA  LYS A 184       3.025 -47.055  22.545  1.00  0.140          H  
ATOM   2945 1HB  LYS A 184       5.890 -47.260  23.391  1.00  0.190          H  
ATOM   2946 2HB  LYS A 184       5.374 -47.858  21.859  1.00  0.190          H  
ATOM   2947 1HG  LYS A 184       4.699 -45.700  21.249  1.00  0.190          H  
ATOM   2948 2HG  LYS A 184       5.015 -45.020  22.839  1.00  0.190          H  
ATOM   2949 1HD  LYS A 184       7.419 -45.600  22.436  1.00  0.190          H  
ATOM   2950 2HD  LYS A 184       6.960 -46.206  20.833  1.00  0.190          H  
ATOM   2951 1HE  LYS A 184       6.108 -43.973  20.203  1.00  0.190          H  
ATOM   2952 2HE  LYS A 184       6.510 -43.348  21.810  1.00  0.190          H  
ATOM   2953 1HZ  LYS A 184       8.171 -42.808  20.192  1.00  0.190          H  
ATOM   2954 2HZ  LYS A 184       8.806 -43.812  21.333  1.00  0.190          H  
ATOM   2955 3HZ  LYS A 184       8.413 -44.406  19.847  1.00  0.190          H  
ATOM   2956  N   TRP A 185       3.716 -49.488  24.540  1.00  0.030          N  
ATOM   2957  CA  TRP A 185       3.585 -50.914  24.761  1.00  0.010          C  
ATOM   2958  C   TRP A 185       2.299 -51.260  25.505  1.00  0.020          C  
ATOM   2959  O   TRP A 185       2.110 -52.409  25.897  1.00  0.030          O  
ATOM   2960  CB  TRP A 185       4.790 -51.419  25.570  1.00  0.020          C  
ATOM   2961  CG  TRP A 185       6.131 -51.275  24.855  1.00  0.020          C  
ATOM   2962  CD1 TRP A 185       6.779 -52.226  24.130  1.00  0.020          C  
ATOM   2963  CD2 TRP A 185       6.985 -50.099  24.804  1.00  0.020          C  
ATOM   2964  NE1 TRP A 185       7.960 -51.716  23.636  1.00  0.020          N  
ATOM   2965  CE2 TRP A 185       8.093 -50.433  24.037  1.00  0.020          C  
ATOM   2966  CE3 TRP A 185       6.895 -48.819  25.334  1.00  0.020          C  
ATOM   2967  CZ2 TRP A 185       9.105 -49.533  23.792  1.00  0.020          C  
ATOM   2968  CZ3 TRP A 185       7.905 -47.916  25.093  1.00  0.020          C  
ATOM   2969  CH2 TRP A 185       8.983 -48.262  24.338  1.00  0.020          C  
ATOM   2970  H   TRP A 185       3.876 -48.887  25.352  1.00  0.040          H  
ATOM   2971  HA  TRP A 185       3.573 -51.414  23.798  1.00  0.010          H  
ATOM   2972 1HB  TRP A 185       4.842 -50.872  26.515  1.00  0.030          H  
ATOM   2973 2HB  TRP A 185       4.652 -52.475  25.812  1.00  0.030          H  
ATOM   2974  HD1 TRP A 185       6.420 -53.242  23.964  1.00  0.030          H  
ATOM   2975  HE1 TRP A 185       8.664 -52.215  23.049  1.00  0.030          H  
ATOM   2976  HE3 TRP A 185       6.048 -48.536  25.915  1.00  0.030          H  
ATOM   2977  HZ2 TRP A 185       9.975 -49.802  23.190  1.00  0.030          H  
ATOM   2978  HZ3 TRP A 185       7.815 -46.917  25.515  1.00  0.030          H  
ATOM   2979  HH2 TRP A 185       9.765 -47.526  24.161  1.00  0.030          H  
ATOM   2980  N   MET A 186       1.449 -50.267  25.780  1.00  0.060          N  
ATOM   2981  CA  MET A 186       0.259 -50.488  26.601  1.00  0.090          C  
ATOM   2982  C   MET A 186      -1.050 -50.568  25.836  1.00  0.080          C  
ATOM   2983  O   MET A 186      -1.219 -49.947  24.789  1.00  0.100          O  
ATOM   2984  CB  MET A 186       0.178 -49.401  27.670  1.00  0.110          C  
ATOM   2985  CG  MET A 186       1.323 -49.414  28.698  1.00  0.110          C  
ATOM   2986  SD  MET A 186       1.260 -50.838  29.825  1.00  0.110          S  
ATOM   2987  CE  MET A 186       2.522 -51.968  29.247  1.00  0.110          C  
ATOM   2988  H   MET A 186       1.615 -49.327  25.404  1.00  0.070          H  
ATOM   2989  HA  MET A 186       0.371 -51.446  27.103  1.00  0.110          H  
ATOM   2990 1HB  MET A 186       0.196 -48.426  27.178  1.00  0.140          H  
ATOM   2991 2HB  MET A 186      -0.762 -49.479  28.197  1.00  0.140          H  
ATOM   2992 1HG  MET A 186       2.257 -49.466  28.161  1.00  0.140          H  
ATOM   2993 2HG  MET A 186       1.319 -48.494  29.287  1.00  0.140          H  
ATOM   2994 1HE  MET A 186       2.525 -52.856  29.871  1.00  0.140          H  
ATOM   2995 2HE  MET A 186       2.315 -52.251  28.253  1.00  0.140          H  
ATOM   2996 3HE  MET A 186       3.493 -51.503  29.287  1.00  0.140          H  
ATOM   2997  N   ALA A 187      -1.974 -51.349  26.391  1.00  0.070          N  
ATOM   2998  CA  ALA A 187      -3.326 -51.504  25.868  1.00  0.060          C  
ATOM   2999  C   ALA A 187      -4.082 -50.204  25.940  1.00  0.060          C  
ATOM   3000  O   ALA A 187      -3.881 -49.420  26.870  1.00  0.060          O  
ATOM   3001  CB  ALA A 187      -4.061 -52.590  26.624  1.00  0.090          C  
ATOM   3002  H   ALA A 187      -1.725 -51.848  27.238  1.00  0.080          H  
ATOM   3003  HA  ALA A 187      -3.256 -51.764  24.832  1.00  0.070          H  
ATOM   3004 1HB  ALA A 187      -5.049 -52.711  26.202  1.00  0.110          H  
ATOM   3005 2HB  ALA A 187      -3.518 -53.520  26.534  1.00  0.110          H  
ATOM   3006 3HB  ALA A 187      -4.146 -52.323  27.678  1.00  0.110          H  
ATOM   3007  N   LEU A 188      -5.005 -49.971  25.014  1.00  0.060          N  
ATOM   3008  CA  LEU A 188      -5.735 -48.715  25.067  1.00  0.060          C  
ATOM   3009  C   LEU A 188      -6.463 -48.494  26.397  1.00  0.080          C  
ATOM   3010  O   LEU A 188      -6.538 -47.349  26.843  1.00  0.090          O  
ATOM   3011  CB  LEU A 188      -6.734 -48.582  23.913  1.00  0.080          C  
ATOM   3012  CG  LEU A 188      -7.491 -47.191  23.810  1.00  0.080          C  
ATOM   3013  CD1 LEU A 188      -6.485 -46.020  23.613  1.00  0.080          C  
ATOM   3014  CD2 LEU A 188      -8.468 -47.213  22.641  1.00  0.080          C  
ATOM   3015  H   LEU A 188      -5.171 -50.630  24.267  1.00  0.070          H  
ATOM   3016  HA  LEU A 188      -4.999 -47.930  24.955  1.00  0.070          H  
ATOM   3017 1HB  LEU A 188      -6.227 -48.766  22.975  1.00  0.100          H  
ATOM   3018 2HB  LEU A 188      -7.491 -49.349  24.053  1.00  0.100          H  
ATOM   3019  HG  LEU A 188      -8.037 -47.018  24.722  1.00  0.100          H  
ATOM   3020 1HD1 LEU A 188      -7.034 -45.077  23.543  1.00  0.100          H  
ATOM   3021 2HD1 LEU A 188      -5.796 -45.954  24.445  1.00  0.100          H  
ATOM   3022 3HD1 LEU A 188      -5.938 -46.167  22.719  1.00  0.100          H  
ATOM   3023 1HD2 LEU A 188      -8.981 -46.264  22.599  1.00  0.100          H  
ATOM   3024 2HD2 LEU A 188      -7.932 -47.377  21.707  1.00  0.100          H  
ATOM   3025 3HD2 LEU A 188      -9.198 -47.998  22.788  1.00  0.100          H  
ATOM   3026  N   GLU A 189      -7.020 -49.548  27.033  1.00  0.110          N  
ATOM   3027  CA  GLU A 189      -7.720 -49.334  28.300  1.00  0.090          C  
ATOM   3028  C   GLU A 189      -6.753 -48.997  29.443  1.00  0.070          C  
ATOM   3029  O   GLU A 189      -7.167 -48.462  30.482  1.00  0.060          O  
ATOM   3030  CB  GLU A 189      -8.568 -50.556  28.698  1.00  0.130          C  
ATOM   3031  CG  GLU A 189      -7.789 -51.817  29.153  1.00  0.130          C  
ATOM   3032  CD  GLU A 189      -7.340 -52.705  28.031  1.00  0.130          C  
ATOM   3033  OE1 GLU A 189      -7.384 -52.286  26.882  1.00  0.130          O  
ATOM   3034  OE2 GLU A 189      -6.925 -53.813  28.316  1.00  0.130          O  
ATOM   3035  H   GLU A 189      -6.968 -50.499  26.651  1.00  0.130          H  
ATOM   3036  HA  GLU A 189      -8.395 -48.488  28.169  1.00  0.110          H  
ATOM   3037 1HB  GLU A 189      -9.230 -50.275  29.520  1.00  0.160          H  
ATOM   3038 2HB  GLU A 189      -9.201 -50.843  27.858  1.00  0.160          H  
ATOM   3039 1HG  GLU A 189      -6.922 -51.542  29.751  1.00  0.160          H  
ATOM   3040 2HG  GLU A 189      -8.447 -52.392  29.803  1.00  0.160          H  
ATOM   3041  N   SER A 190      -5.468 -49.296  29.263  1.00  0.050          N  
ATOM   3042  CA  SER A 190      -4.483 -48.999  30.274  1.00  0.040          C  
ATOM   3043  C   SER A 190      -4.163 -47.511  30.103  1.00  0.040          C  
ATOM   3044  O   SER A 190      -4.145 -46.719  31.054  1.00  0.040          O  
ATOM   3045  CB  SER A 190      -3.255 -49.877  30.078  1.00  0.060          C  
ATOM   3046  OG  SER A 190      -3.576 -51.257  30.236  1.00  0.060          O  
ATOM   3047  H   SER A 190      -5.153 -49.707  28.389  1.00  0.060          H  
ATOM   3048  HA  SER A 190      -4.897 -49.178  31.259  1.00  0.050          H  
ATOM   3049 1HB  SER A 190      -2.853 -49.714  29.094  1.00  0.070          H  
ATOM   3050 2HB  SER A 190      -2.502 -49.591  30.778  1.00  0.070          H  
ATOM   3051  HG  SER A 190      -3.981 -51.345  31.126  1.00  0.070          H  
ATOM   3052  N   ILE A 191      -4.046 -47.104  28.838  1.00  0.040          N  
ATOM   3053  CA  ILE A 191      -3.746 -45.730  28.464  1.00  0.040          C  
ATOM   3054  C   ILE A 191      -4.867 -44.767  28.872  1.00  0.040          C  
ATOM   3055  O   ILE A 191      -4.598 -43.693  29.412  1.00  0.040          O  
ATOM   3056  CB  ILE A 191      -3.495 -45.638  26.938  1.00  0.060          C  
ATOM   3057  CG1 ILE A 191      -2.186 -46.398  26.583  1.00  0.060          C  
ATOM   3058  CG2 ILE A 191      -3.440 -44.176  26.474  1.00  0.060          C  
ATOM   3059  CD1 ILE A 191      -1.977 -46.648  25.101  1.00  0.060          C  
ATOM   3060  H   ILE A 191      -4.098 -47.818  28.105  1.00  0.050          H  
ATOM   3061  HA  ILE A 191      -2.835 -45.428  28.978  1.00  0.050          H  
ATOM   3062  HB  ILE A 191      -4.301 -46.138  26.420  1.00  0.070          H  
ATOM   3063 1HG1 ILE A 191      -1.343 -45.836  26.956  1.00  0.070          H  
ATOM   3064 2HG1 ILE A 191      -2.200 -47.367  27.080  1.00  0.070          H  
ATOM   3065 1HG2 ILE A 191      -3.275 -44.145  25.413  1.00  0.070          H  
ATOM   3066 2HG2 ILE A 191      -4.377 -43.667  26.694  1.00  0.070          H  
ATOM   3067 3HG2 ILE A 191      -2.630 -43.662  26.982  1.00  0.070          H  
ATOM   3068 1HD1 ILE A 191      -1.042 -47.195  24.964  1.00  0.070          H  
ATOM   3069 2HD1 ILE A 191      -2.791 -47.248  24.715  1.00  0.070          H  
ATOM   3070 3HD1 ILE A 191      -1.922 -45.720  24.550  1.00  0.070          H  
ATOM   3071  N   LEU A 192      -6.119 -45.133  28.583  1.00  0.060          N  
ATOM   3072  CA  LEU A 192      -7.251 -44.266  28.883  1.00  0.060          C  
ATOM   3073  C   LEU A 192      -7.842 -44.385  30.285  1.00  0.060          C  
ATOM   3074  O   LEU A 192      -8.351 -43.392  30.811  1.00  0.070          O  
ATOM   3075  CB  LEU A 192      -8.409 -44.556  27.925  1.00  0.080          C  
ATOM   3076  CG  LEU A 192      -8.200 -44.319  26.426  1.00  0.080          C  
ATOM   3077  CD1 LEU A 192      -9.463 -44.775  25.713  1.00  0.080          C  
ATOM   3078  CD2 LEU A 192      -7.908 -42.854  26.114  1.00  0.080          C  
ATOM   3079  H   LEU A 192      -6.276 -46.018  28.099  1.00  0.070          H  
ATOM   3080  HA  LEU A 192      -6.919 -43.239  28.763  1.00  0.070          H  
ATOM   3081 1HB  LEU A 192      -8.664 -45.609  28.037  1.00  0.100          H  
ATOM   3082 2HB  LEU A 192      -9.272 -43.971  28.243  1.00  0.100          H  
ATOM   3083  HG  LEU A 192      -7.374 -44.925  26.083  1.00  0.100          H  
ATOM   3084 1HD1 LEU A 192      -9.342 -44.641  24.633  1.00  0.100          H  
ATOM   3085 2HD1 LEU A 192      -9.651 -45.825  25.933  1.00  0.100          H  
ATOM   3086 3HD1 LEU A 192     -10.307 -44.180  26.055  1.00  0.100          H  
ATOM   3087 1HD2 LEU A 192      -7.790 -42.739  25.034  1.00  0.100          H  
ATOM   3088 2HD2 LEU A 192      -8.742 -42.236  26.449  1.00  0.100          H  
ATOM   3089 3HD2 LEU A 192      -6.997 -42.537  26.610  1.00  0.100          H  
ATOM   3090  N   HIS A 193      -7.831 -45.576  30.900  1.00  0.060          N  
ATOM   3091  CA  HIS A 193      -8.515 -45.717  32.172  1.00  0.060          C  
ATOM   3092  C   HIS A 193      -7.637 -46.229  33.313  1.00  0.060          C  
ATOM   3093  O   HIS A 193      -8.147 -46.474  34.408  1.00  0.070          O  
ATOM   3094  CB  HIS A 193      -9.682 -46.676  31.979  1.00  0.080          C  
ATOM   3095  CG  HIS A 193     -10.628 -46.237  30.917  1.00  0.080          C  
ATOM   3096  ND1 HIS A 193     -11.429 -45.122  31.036  1.00  0.080          N  
ATOM   3097  CD2 HIS A 193     -10.892 -46.769  29.703  1.00  0.080          C  
ATOM   3098  CE1 HIS A 193     -12.145 -44.989  29.931  1.00  0.080          C  
ATOM   3099  NE2 HIS A 193     -11.836 -45.977  29.109  1.00  0.080          N  
ATOM   3100  H   HIS A 193      -7.417 -46.419  30.506  1.00  0.070          H  
ATOM   3101  HA  HIS A 193      -8.911 -44.753  32.480  1.00  0.070          H  
ATOM   3102 1HB  HIS A 193      -9.289 -47.645  31.694  1.00  0.100          H  
ATOM   3103 2HB  HIS A 193     -10.226 -46.795  32.913  1.00  0.100          H  
ATOM   3104  HD1 HIS A 193     -11.235 -44.349  31.643  1.00  0.100          H  
ATOM   3105  HD2 HIS A 193     -10.502 -47.641  29.181  1.00  0.100          H  
ATOM   3106  HE1 HIS A 193     -12.844 -44.162  29.823  1.00  0.100          H  
ATOM   3107  N   ARG A 194      -6.325 -46.396  33.079  1.00  0.060          N  
ATOM   3108  CA  ARG A 194      -5.399 -46.916  34.067  1.00  0.060          C  
ATOM   3109  C   ARG A 194      -5.769 -48.316  34.533  1.00  0.060          C  
ATOM   3110  O   ARG A 194      -5.547 -48.671  35.692  1.00  0.060          O  
ATOM   3111  CB  ARG A 194      -5.327 -45.965  35.256  1.00  0.080          C  
ATOM   3112  CG  ARG A 194      -4.835 -44.580  34.907  1.00  0.080          C  
ATOM   3113  CD  ARG A 194      -4.741 -43.705  36.087  1.00  0.080          C  
ATOM   3114  NE  ARG A 194      -4.271 -42.382  35.715  1.00  0.080          N  
ATOM   3115  CZ  ARG A 194      -4.265 -41.300  36.514  1.00  0.080          C  
ATOM   3116  NH1 ARG A 194      -4.734 -41.370  37.735  1.00  0.080          N  
ATOM   3117  NH2 ARG A 194      -3.783 -40.156  36.057  1.00  0.080          N  
ATOM   3118  H   ARG A 194      -5.903 -46.195  32.173  1.00  0.070          H  
ATOM   3119  HA  ARG A 194      -4.412 -46.960  33.605  1.00  0.070          H  
ATOM   3120 1HB  ARG A 194      -6.286 -45.858  35.738  1.00  0.100          H  
ATOM   3121 2HB  ARG A 194      -4.679 -46.364  35.989  1.00  0.100          H  
ATOM   3122 1HG  ARG A 194      -3.848 -44.652  34.454  1.00  0.100          H  
ATOM   3123 2HG  ARG A 194      -5.524 -44.119  34.200  1.00  0.100          H  
ATOM   3124 1HD  ARG A 194      -5.718 -43.618  36.559  1.00  0.100          H  
ATOM   3125 2HD  ARG A 194      -4.029 -44.130  36.790  1.00  0.100          H  
ATOM   3126  HE  ARG A 194      -3.898 -42.272  34.783  1.00  0.100          H  
ATOM   3127 1HH1 ARG A 194      -5.111 -42.234  38.091  1.00  0.100          H  
ATOM   3128 2HH1 ARG A 194      -4.705 -40.563  38.341  1.00  0.100          H  
ATOM   3129 1HH2 ARG A 194      -3.424 -40.099  35.115  1.00  0.100          H  
ATOM   3130 2HH2 ARG A 194      -3.776 -39.338  36.650  1.00  0.100          H  
ATOM   3131  N   ILE A 195      -6.260 -49.148  33.604  1.00  0.060          N  
ATOM   3132  CA  ILE A 195      -6.626 -50.523  33.920  1.00  0.050          C  
ATOM   3133  C   ILE A 195      -5.578 -51.508  33.451  1.00  0.050          C  
ATOM   3134  O   ILE A 195      -5.249 -51.562  32.266  1.00  0.060          O  
ATOM   3135  CB  ILE A 195      -7.967 -50.889  33.268  1.00  0.070          C  
ATOM   3136  CG1 ILE A 195      -9.061 -49.964  33.826  1.00  0.070          C  
ATOM   3137  CG2 ILE A 195      -8.278 -52.376  33.518  1.00  0.070          C  
ATOM   3138  CD1 ILE A 195     -10.370 -50.030  33.091  1.00  0.070          C  
ATOM   3139  H   ILE A 195      -6.410 -48.821  32.642  1.00  0.070          H  
ATOM   3140  HA  ILE A 195      -6.722 -50.620  35.002  1.00  0.060          H  
ATOM   3141  HB  ILE A 195      -7.908 -50.707  32.193  1.00  0.090          H  
ATOM   3142 1HG1 ILE A 195      -9.237 -50.219  34.867  1.00  0.090          H  
ATOM   3143 2HG1 ILE A 195      -8.705 -48.946  33.785  1.00  0.090          H  
ATOM   3144 1HG2 ILE A 195      -9.222 -52.653  33.061  1.00  0.090          H  
ATOM   3145 2HG2 ILE A 195      -7.504 -53.014  33.099  1.00  0.090          H  
ATOM   3146 3HG2 ILE A 195      -8.338 -52.539  34.589  1.00  0.090          H  
ATOM   3147 1HD1 ILE A 195     -11.071 -49.336  33.553  1.00  0.090          H  
ATOM   3148 2HD1 ILE A 195     -10.221 -49.756  32.049  1.00  0.090          H  
ATOM   3149 3HD1 ILE A 195     -10.781 -51.033  33.143  1.00  0.090          H  
ATOM   3150  N   TYR A 196      -5.068 -52.311  34.379  1.00  0.040          N  
ATOM   3151  CA  TYR A 196      -4.044 -53.282  34.052  1.00  0.040          C  
ATOM   3152  C   TYR A 196      -4.442 -54.702  34.438  1.00  0.040          C  
ATOM   3153  O   TYR A 196      -4.663 -55.036  35.602  1.00  0.040          O  
ATOM   3154  CB  TYR A 196      -2.748 -52.880  34.745  1.00  0.060          C  
ATOM   3155  CG  TYR A 196      -2.252 -51.524  34.304  1.00  0.060          C  
ATOM   3156  CD1 TYR A 196      -2.729 -50.378  34.926  1.00  0.060          C  
ATOM   3157  CD2 TYR A 196      -1.332 -51.414  33.277  1.00  0.060          C  
ATOM   3158  CE1 TYR A 196      -2.295 -49.147  34.506  1.00  0.060          C  
ATOM   3159  CE2 TYR A 196      -0.897 -50.170  32.887  1.00  0.060          C  
ATOM   3160  CZ  TYR A 196      -1.380 -49.044  33.490  1.00  0.060          C  
ATOM   3161  OH  TYR A 196      -0.944 -47.806  33.074  1.00  0.060          O  
ATOM   3162  H   TYR A 196      -5.375 -52.199  35.347  1.00  0.050          H  
ATOM   3163  HA  TYR A 196      -3.883 -53.269  32.975  1.00  0.050          H  
ATOM   3164 1HB  TYR A 196      -2.904 -52.857  35.810  1.00  0.070          H  
ATOM   3165 2HB  TYR A 196      -1.982 -53.611  34.536  1.00  0.070          H  
ATOM   3166  HD1 TYR A 196      -3.461 -50.450  35.738  1.00  0.070          H  
ATOM   3167  HD2 TYR A 196      -0.949 -52.305  32.777  1.00  0.070          H  
ATOM   3168  HE1 TYR A 196      -2.677 -48.258  34.974  1.00  0.070          H  
ATOM   3169  HE2 TYR A 196      -0.179 -50.073  32.092  1.00  0.070          H  
ATOM   3170  HH  TYR A 196      -1.402 -47.116  33.559  1.00  0.070          H  
ATOM   3171  N   THR A 197      -4.510 -55.551  33.441  1.00  0.040          N  
ATOM   3172  CA  THR A 197      -4.880 -56.950  33.629  1.00  0.040          C  
ATOM   3173  C   THR A 197      -4.013 -57.868  32.803  1.00  0.010          C  
ATOM   3174  O   THR A 197      -3.146 -57.402  32.061  1.00  0.030          O  
ATOM   3175  CB  THR A 197      -6.367 -57.184  33.329  1.00  0.060          C  
ATOM   3176  OG1 THR A 197      -6.711 -58.531  33.733  1.00  0.060          O  
ATOM   3177  CG2 THR A 197      -6.682 -56.936  31.860  1.00  0.060          C  
ATOM   3178  H   THR A 197      -4.310 -55.183  32.523  1.00  0.050          H  
ATOM   3179  HA  THR A 197      -4.723 -57.212  34.676  1.00  0.050          H  
ATOM   3180  HB  THR A 197      -6.955 -56.496  33.916  1.00  0.070          H  
ATOM   3181  HG1 THR A 197      -6.957 -58.531  34.703  1.00  0.070          H  
ATOM   3182 1HG2 THR A 197      -7.746 -57.099  31.691  1.00  0.070          H  
ATOM   3183 2HG2 THR A 197      -6.430 -55.906  31.604  1.00  0.070          H  
ATOM   3184 3HG2 THR A 197      -6.130 -57.587  31.247  1.00  0.070          H  
ATOM   3185  N   HIS A 198      -4.315 -59.157  32.833  1.00  0.030          N  
ATOM   3186  CA  HIS A 198      -3.485 -60.143  32.148  1.00  0.030          C  
ATOM   3187  C   HIS A 198      -3.589 -59.958  30.635  1.00  0.020          C  
ATOM   3188  O   HIS A 198      -2.620 -60.160  29.902  1.00  0.050          O  
ATOM   3189  CB  HIS A 198      -3.908 -61.545  32.571  1.00  0.040          C  
ATOM   3190  CG  HIS A 198      -3.671 -61.787  34.042  1.00  0.040          C  
ATOM   3191  ND1 HIS A 198      -2.418 -61.756  34.621  1.00  0.040          N  
ATOM   3192  CD2 HIS A 198      -4.539 -62.056  35.044  1.00  0.040          C  
ATOM   3193  CE1 HIS A 198      -2.535 -61.995  35.915  1.00  0.040          C  
ATOM   3194  NE2 HIS A 198      -3.808 -62.180  36.190  1.00  0.040          N  
ATOM   3195  H   HIS A 198      -5.116 -59.439  33.395  1.00  0.040          H  
ATOM   3196  HA  HIS A 198      -2.441 -60.004  32.434  1.00  0.040          H  
ATOM   3197 1HB  HIS A 198      -4.967 -61.695  32.358  1.00  0.050          H  
ATOM   3198 2HB  HIS A 198      -3.348 -62.292  32.001  1.00  0.050          H  
ATOM   3199  HD1 HIS A 198      -1.536 -61.730  34.140  1.00  0.050          H  
ATOM   3200  HD2 HIS A 198      -5.623 -62.175  35.074  1.00  0.050          H  
ATOM   3201  HE1 HIS A 198      -1.666 -62.017  36.547  1.00  0.050          H  
ATOM   3202  N   GLN A 199      -4.755 -59.519  30.186  1.00  0.020          N  
ATOM   3203  CA  GLN A 199      -5.003 -59.256  28.782  1.00  0.030          C  
ATOM   3204  C   GLN A 199      -4.232 -58.004  28.319  1.00  0.030          C  
ATOM   3205  O   GLN A 199      -3.984 -57.838  27.120  1.00  0.070          O  
ATOM   3206  CB  GLN A 199      -6.503 -59.116  28.531  1.00  0.040          C  
ATOM   3207  CG  GLN A 199      -7.306 -60.398  28.800  1.00  0.040          C  
ATOM   3208  CD  GLN A 199      -6.955 -61.548  27.858  1.00  0.040          C  
ATOM   3209  OE1 GLN A 199      -6.009 -62.313  28.089  1.00  0.040          O  
ATOM   3210  NE2 GLN A 199      -7.739 -61.664  26.808  1.00  0.040          N  
ATOM   3211  H   GLN A 199      -5.507 -59.396  30.851  1.00  0.020          H  
ATOM   3212  HA  GLN A 199      -4.641 -60.104  28.204  1.00  0.040          H  
ATOM   3213 1HB  GLN A 199      -6.910 -58.324  29.147  1.00  0.050          H  
ATOM   3214 2HB  GLN A 199      -6.674 -58.843  27.487  1.00  0.050          H  
ATOM   3215 1HG  GLN A 199      -7.123 -60.726  29.820  1.00  0.050          H  
ATOM   3216 2HG  GLN A 199      -8.366 -60.174  28.663  1.00  0.050          H  
ATOM   3217 1HE2 GLN A 199      -7.600 -62.390  26.097  1.00  0.050          H  
ATOM   3218 2HE2 GLN A 199      -8.493 -61.000  26.668  1.00  0.050          H  
ATOM   3219  N   SER A 200      -3.906 -57.080  29.241  1.00  0.050          N  
ATOM   3220  CA  SER A 200      -3.133 -55.900  28.868  1.00  0.060          C  
ATOM   3221  C   SER A 200      -1.734 -56.414  28.587  1.00  0.030          C  
ATOM   3222  O   SER A 200      -1.110 -56.074  27.582  1.00  0.060          O  
ATOM   3223  CB  SER A 200      -3.162 -54.804  29.912  1.00  0.080          C  
ATOM   3224  OG  SER A 200      -2.418 -53.688  29.470  1.00  0.080          O  
ATOM   3225  H   SER A 200      -4.101 -57.218  30.226  1.00  0.060          H  
ATOM   3226  HA  SER A 200      -3.538 -55.483  27.947  1.00  0.070          H  
ATOM   3227 1HB  SER A 200      -4.198 -54.504  30.089  1.00  0.100          H  
ATOM   3228 2HB  SER A 200      -2.756 -55.168  30.852  1.00  0.100          H  
ATOM   3229  HG  SER A 200      -2.724 -52.931  30.003  1.00  0.100          H  
ATOM   3230  N   ASP A 201      -1.251 -57.310  29.453  1.00  0.100          N  
ATOM   3231  CA  ASP A 201       0.054 -57.906  29.204  1.00  0.010          C  
ATOM   3232  C   ASP A 201       0.082 -58.625  27.838  1.00  0.010          C  
ATOM   3233  O   ASP A 201       1.116 -58.616  27.166  1.00  0.020          O  
ATOM   3234  CB  ASP A 201       0.461 -58.848  30.320  1.00  0.010          C  
ATOM   3235  CG  ASP A 201       0.984 -58.175  31.643  1.00  0.010          C  
ATOM   3236  OD1 ASP A 201       1.335 -56.994  31.679  1.00  0.010          O  
ATOM   3237  OD2 ASP A 201       1.058 -58.893  32.614  1.00  0.010          O  
ATOM   3238  H   ASP A 201      -1.790 -57.531  30.296  1.00  0.010          H  
ATOM   3239  HA  ASP A 201       0.789 -57.102  29.175  1.00  0.010          H  
ATOM   3240 1HB  ASP A 201      -0.394 -59.453  30.587  1.00  0.010          H  
ATOM   3241 2HB  ASP A 201       1.171 -59.504  29.936  1.00  0.010          H  
ATOM   3242  N   VAL A 202      -1.046 -59.227  27.416  1.00  0.010          N  
ATOM   3243  CA  VAL A 202      -1.137 -59.852  26.082  1.00  0.020          C  
ATOM   3244  C   VAL A 202      -0.893 -58.784  25.004  1.00  0.010          C  
ATOM   3245  O   VAL A 202      -0.201 -59.043  24.014  1.00  0.010          O  
ATOM   3246  CB  VAL A 202      -2.493 -60.555  25.850  1.00  0.020          C  
ATOM   3247  CG1 VAL A 202      -2.631 -60.982  24.390  1.00  0.020          C  
ATOM   3248  CG2 VAL A 202      -2.585 -61.780  26.757  1.00  0.020          C  
ATOM   3249  H   VAL A 202      -1.823 -59.284  28.082  1.00  0.010          H  
ATOM   3250  HA  VAL A 202      -0.360 -60.607  25.996  1.00  0.020          H  
ATOM   3251  HB  VAL A 202      -3.295 -59.878  26.071  1.00  0.030          H  
ATOM   3252 1HG1 VAL A 202      -3.579 -61.481  24.249  1.00  0.030          H  
ATOM   3253 2HG1 VAL A 202      -2.587 -60.118  23.736  1.00  0.030          H  
ATOM   3254 3HG1 VAL A 202      -1.832 -61.657  24.142  1.00  0.030          H  
ATOM   3255 1HG2 VAL A 202      -3.543 -62.269  26.616  1.00  0.030          H  
ATOM   3256 2HG2 VAL A 202      -1.784 -62.477  26.513  1.00  0.030          H  
ATOM   3257 3HG2 VAL A 202      -2.497 -61.477  27.790  1.00  0.030          H  
ATOM   3258  N   TRP A 203      -1.489 -57.601  25.164  1.00  0.010          N  
ATOM   3259  CA  TRP A 203      -1.248 -56.497  24.228  1.00  0.010          C  
ATOM   3260  C   TRP A 203       0.247 -56.241  24.108  1.00  0.010          C  
ATOM   3261  O   TRP A 203       0.793 -56.155  22.994  1.00  0.010          O  
ATOM   3262  CB  TRP A 203      -1.894 -55.198  24.700  1.00  0.010          C  
ATOM   3263  CG  TRP A 203      -1.760 -54.060  23.754  1.00  0.010          C  
ATOM   3264  CD1 TRP A 203      -0.655 -53.294  23.515  1.00  0.010          C  
ATOM   3265  CD2 TRP A 203      -2.809 -53.483  22.977  1.00  0.010          C  
ATOM   3266  NE1 TRP A 203      -0.956 -52.320  22.619  1.00  0.010          N  
ATOM   3267  CE2 TRP A 203      -2.267 -52.416  22.288  1.00  0.010          C  
ATOM   3268  CE3 TRP A 203      -4.145 -53.763  22.834  1.00  0.010          C  
ATOM   3269  CZ2 TRP A 203      -3.020 -51.645  21.463  1.00  0.010          C  
ATOM   3270  CZ3 TRP A 203      -4.911 -52.978  22.015  1.00  0.010          C  
ATOM   3271  CH2 TRP A 203      -4.369 -51.950  21.344  1.00  0.010          C  
ATOM   3272  H   TRP A 203      -2.138 -57.484  25.951  1.00  0.010          H  
ATOM   3273  HA  TRP A 203      -1.614 -56.767  23.255  1.00  0.010          H  
ATOM   3274 1HB  TRP A 203      -2.944 -55.375  24.914  1.00  0.020          H  
ATOM   3275 2HB  TRP A 203      -1.432 -54.872  25.609  1.00  0.020          H  
ATOM   3276  HD1 TRP A 203       0.327 -53.433  23.972  1.00  0.020          H  
ATOM   3277  HE1 TRP A 203      -0.314 -51.613  22.273  1.00  0.020          H  
ATOM   3278  HE3 TRP A 203      -4.572 -54.581  23.359  1.00  0.020          H  
ATOM   3279  HZ2 TRP A 203      -2.586 -50.818  20.934  1.00  0.020          H  
ATOM   3280  HZ3 TRP A 203      -5.968 -53.217  21.917  1.00  0.020          H  
ATOM   3281  HH2 TRP A 203      -5.008 -51.356  20.700  1.00  0.020          H  
ATOM   3282  N   SER A 204       0.895 -56.093  25.269  1.00  0.010          N  
ATOM   3283  CA  SER A 204       2.315 -55.795  25.346  1.00  0.010          C  
ATOM   3284  C   SER A 204       3.124 -56.894  24.664  1.00  0.010          C  
ATOM   3285  O   SER A 204       4.127 -56.605  23.998  1.00  0.010          O  
ATOM   3286  CB  SER A 204       2.728 -55.649  26.781  1.00  0.010          C  
ATOM   3287  OG  SER A 204       2.071 -54.579  27.364  1.00  0.010          O  
ATOM   3288  H   SER A 204       0.352 -56.163  26.140  1.00  0.010          H  
ATOM   3289  HA  SER A 204       2.499 -54.849  24.835  1.00  0.010          H  
ATOM   3290 1HB  SER A 204       2.512 -56.555  27.325  1.00  0.020          H  
ATOM   3291 2HB  SER A 204       3.787 -55.481  26.825  1.00  0.020          H  
ATOM   3292  HG  SER A 204       2.364 -53.785  26.877  1.00  0.020          H  
ATOM   3293  N   TYR A 205       2.696 -58.156  24.830  1.00  0.010          N  
ATOM   3294  CA  TYR A 205       3.317 -59.298  24.166  1.00  0.010          C  
ATOM   3295  C   TYR A 205       3.251 -59.067  22.669  1.00  0.010          C  
ATOM   3296  O   TYR A 205       4.260 -59.134  21.975  1.00  0.010          O  
ATOM   3297  CB  TYR A 205       2.630 -60.607  24.543  1.00  0.010          C  
ATOM   3298  CG  TYR A 205       3.154 -61.847  23.856  1.00  0.010          C  
ATOM   3299  CD1 TYR A 205       4.261 -62.516  24.353  1.00  0.010          C  
ATOM   3300  CD2 TYR A 205       2.509 -62.326  22.733  1.00  0.010          C  
ATOM   3301  CE1 TYR A 205       4.704 -63.665  23.735  1.00  0.010          C  
ATOM   3302  CE2 TYR A 205       2.959 -63.470  22.121  1.00  0.010          C  
ATOM   3303  CZ  TYR A 205       4.042 -64.141  22.619  1.00  0.010          C  
ATOM   3304  OH  TYR A 205       4.468 -65.292  22.011  1.00  0.010          O  
ATOM   3305  H   TYR A 205       1.921 -58.314  25.482  1.00  0.010          H  
ATOM   3306  HA  TYR A 205       4.364 -59.353  24.453  1.00  0.010          H  
ATOM   3307 1HB  TYR A 205       2.721 -60.742  25.615  1.00  0.020          H  
ATOM   3308 2HB  TYR A 205       1.586 -60.546  24.327  1.00  0.020          H  
ATOM   3309  HD1 TYR A 205       4.768 -62.142  25.234  1.00  0.020          H  
ATOM   3310  HD2 TYR A 205       1.637 -61.803  22.336  1.00  0.020          H  
ATOM   3311  HE1 TYR A 205       5.563 -64.202  24.123  1.00  0.020          H  
ATOM   3312  HE2 TYR A 205       2.450 -63.845  21.247  1.00  0.020          H  
ATOM   3313  HH  TYR A 205       5.234 -65.659  22.497  1.00  0.020          H  
ATOM   3314  N   GLY A 206       2.070 -58.738  22.140  1.00  0.020          N  
ATOM   3315  CA  GLY A 206       1.964 -58.508  20.701  1.00  0.020          C  
ATOM   3316  C   GLY A 206       2.975 -57.447  20.233  1.00  0.020          C  
ATOM   3317  O   GLY A 206       3.630 -57.618  19.197  1.00  0.010          O  
ATOM   3318  H   GLY A 206       1.240 -58.706  22.747  1.00  0.010          H  
ATOM   3319 1HA  GLY A 206       2.129 -59.443  20.169  1.00  0.010          H  
ATOM   3320 2HA  GLY A 206       0.951 -58.175  20.466  1.00  0.010          H  
ATOM   3321  N   VAL A 207       3.157 -56.382  21.031  1.00  0.010          N  
ATOM   3322  CA  VAL A 207       4.129 -55.341  20.688  1.00  0.010          C  
ATOM   3323  C   VAL A 207       5.556 -55.921  20.750  1.00  0.010          C  
ATOM   3324  O   VAL A 207       6.369 -55.626  19.875  1.00  0.020          O  
ATOM   3325  CB  VAL A 207       4.003 -54.087  21.585  1.00  0.010          C  
ATOM   3326  CG1 VAL A 207       5.143 -53.093  21.253  1.00  0.010          C  
ATOM   3327  CG2 VAL A 207       2.631 -53.437  21.372  1.00  0.010          C  
ATOM   3328  H   VAL A 207       2.548 -56.304  21.856  1.00  0.010          H  
ATOM   3329  HA  VAL A 207       3.938 -55.021  19.666  1.00  0.010          H  
ATOM   3330  HB  VAL A 207       4.109 -54.374  22.633  1.00  0.020          H  
ATOM   3331 1HG1 VAL A 207       5.050 -52.209  21.882  1.00  0.020          H  
ATOM   3332 2HG1 VAL A 207       6.119 -53.547  21.423  1.00  0.020          H  
ATOM   3333 3HG1 VAL A 207       5.069 -52.793  20.208  1.00  0.020          H  
ATOM   3334 1HG2 VAL A 207       2.535 -52.555  22.003  1.00  0.020          H  
ATOM   3335 2HG2 VAL A 207       2.521 -53.146  20.329  1.00  0.020          H  
ATOM   3336 3HG2 VAL A 207       1.849 -54.144  21.632  1.00  0.020          H  
ATOM   3337  N   THR A 208       5.855 -56.714  21.791  1.00  0.020          N  
ATOM   3338  CA  THR A 208       7.155 -57.368  21.984  1.00  0.020          C  
ATOM   3339  C   THR A 208       7.490 -58.242  20.779  1.00  0.030          C  
ATOM   3340  O   THR A 208       8.618 -58.223  20.277  1.00  0.040          O  
ATOM   3341  CB  THR A 208       7.143 -58.241  23.266  1.00  0.030          C  
ATOM   3342  OG1 THR A 208       6.899 -57.406  24.398  1.00  0.030          O  
ATOM   3343  CG2 THR A 208       8.477 -58.984  23.459  1.00  0.030          C  
ATOM   3344  H   THR A 208       5.143 -56.841  22.507  1.00  0.020          H  
ATOM   3345  HA  THR A 208       7.920 -56.602  22.084  1.00  0.020          H  
ATOM   3346  HB  THR A 208       6.359 -58.973  23.198  1.00  0.030          H  
ATOM   3347  HG1 THR A 208       6.003 -57.009  24.326  1.00  0.030          H  
ATOM   3348 1HG2 THR A 208       8.424 -59.574  24.372  1.00  0.030          H  
ATOM   3349 2HG2 THR A 208       8.670 -59.645  22.613  1.00  0.030          H  
ATOM   3350 3HG2 THR A 208       9.273 -58.272  23.538  1.00  0.030          H  
ATOM   3351  N   VAL A 209       6.518 -59.026  20.316  1.00  0.040          N  
ATOM   3352  CA  VAL A 209       6.740 -59.885  19.167  1.00  0.050          C  
ATOM   3353  C   VAL A 209       7.038 -59.009  17.959  1.00  0.050          C  
ATOM   3354  O   VAL A 209       7.962 -59.302  17.208  1.00  0.060          O  
ATOM   3355  CB  VAL A 209       5.548 -60.826  18.902  1.00  0.070          C  
ATOM   3356  CG1 VAL A 209       5.755 -61.578  17.560  1.00  0.070          C  
ATOM   3357  CG2 VAL A 209       5.422 -61.829  20.071  1.00  0.070          C  
ATOM   3358  H   VAL A 209       5.622 -59.018  20.804  1.00  0.050          H  
ATOM   3359  HA  VAL A 209       7.610 -60.507  19.365  1.00  0.060          H  
ATOM   3360  HB  VAL A 209       4.634 -60.237  18.825  1.00  0.080          H  
ATOM   3361 1HG1 VAL A 209       4.913 -62.231  17.377  1.00  0.080          H  
ATOM   3362 2HG1 VAL A 209       5.837 -60.878  16.741  1.00  0.080          H  
ATOM   3363 3HG1 VAL A 209       6.661 -62.160  17.610  1.00  0.080          H  
ATOM   3364 1HG2 VAL A 209       4.581 -62.492  19.889  1.00  0.080          H  
ATOM   3365 2HG2 VAL A 209       6.326 -62.410  20.158  1.00  0.080          H  
ATOM   3366 3HG2 VAL A 209       5.262 -61.287  21.001  1.00  0.080          H  
ATOM   3367  N   TRP A 210       6.286 -57.924  17.778  1.00  0.050          N  
ATOM   3368  CA  TRP A 210       6.519 -57.015  16.666  1.00  0.050          C  
ATOM   3369  C   TRP A 210       7.961 -56.495  16.721  1.00  0.040          C  
ATOM   3370  O   TRP A 210       8.669 -56.530  15.712  1.00  0.050          O  
ATOM   3371  CB  TRP A 210       5.511 -55.868  16.718  1.00  0.070          C  
ATOM   3372  CG  TRP A 210       5.559 -54.949  15.594  1.00  0.070          C  
ATOM   3373  CD1 TRP A 210       4.868 -55.072  14.440  1.00  0.070          C  
ATOM   3374  CD2 TRP A 210       6.323 -53.740  15.482  1.00  0.070          C  
ATOM   3375  NE1 TRP A 210       5.133 -54.033  13.623  1.00  0.070          N  
ATOM   3376  CE2 TRP A 210       6.021 -53.191  14.246  1.00  0.070          C  
ATOM   3377  CE3 TRP A 210       7.222 -53.088  16.322  1.00  0.070          C  
ATOM   3378  CZ2 TRP A 210       6.579 -52.002  13.822  1.00  0.070          C  
ATOM   3379  CZ3 TRP A 210       7.788 -51.925  15.898  1.00  0.070          C  
ATOM   3380  CH2 TRP A 210       7.476 -51.381  14.687  1.00  0.070          C  
ATOM   3381  H   TRP A 210       5.495 -57.759  18.407  1.00  0.060          H  
ATOM   3382  HA  TRP A 210       6.382 -57.558  15.733  1.00  0.060          H  
ATOM   3383 1HB  TRP A 210       4.509 -56.275  16.789  1.00  0.080          H  
ATOM   3384 2HB  TRP A 210       5.673 -55.286  17.606  1.00  0.080          H  
ATOM   3385  HD1 TRP A 210       4.189 -55.888  14.200  1.00  0.080          H  
ATOM   3386  HE1 TRP A 210       4.696 -53.941  12.683  1.00  0.080          H  
ATOM   3387  HE3 TRP A 210       7.479 -53.502  17.293  1.00  0.080          H  
ATOM   3388  HZ2 TRP A 210       6.350 -51.561  12.857  1.00  0.080          H  
ATOM   3389  HZ3 TRP A 210       8.500 -51.444  16.554  1.00  0.080          H  
ATOM   3390  HH2 TRP A 210       7.954 -50.443  14.395  1.00  0.080          H  
ATOM   3391  N   GLU A 211       8.434 -56.078  17.906  1.00  0.030          N  
ATOM   3392  CA  GLU A 211       9.811 -55.605  18.019  1.00  0.020          C  
ATOM   3393  C   GLU A 211      10.787 -56.710  17.601  1.00  0.020          C  
ATOM   3394  O   GLU A 211      11.779 -56.457  16.914  1.00  0.020          O  
ATOM   3395  CB  GLU A 211      10.141 -55.226  19.472  1.00  0.030          C  
ATOM   3396  CG  GLU A 211       9.496 -53.962  20.041  1.00  0.030          C  
ATOM   3397  CD  GLU A 211       9.716 -53.885  21.551  1.00  0.030          C  
ATOM   3398  OE1 GLU A 211       9.566 -54.899  22.188  1.00  0.030          O  
ATOM   3399  OE2 GLU A 211      10.039 -52.854  22.066  1.00  0.030          O  
ATOM   3400  H   GLU A 211       7.807 -56.052  18.716  1.00  0.040          H  
ATOM   3401  HA  GLU A 211       9.945 -54.743  17.364  1.00  0.020          H  
ATOM   3402 1HB  GLU A 211       9.860 -56.048  20.121  1.00  0.040          H  
ATOM   3403 2HB  GLU A 211      11.217 -55.108  19.564  1.00  0.040          H  
ATOM   3404 1HG  GLU A 211       9.940 -53.088  19.564  1.00  0.040          H  
ATOM   3405 2HG  GLU A 211       8.429 -53.967  19.821  1.00  0.040          H  
ATOM   3406  N   LEU A 212      10.523 -57.962  17.980  1.00  0.030          N  
ATOM   3407  CA  LEU A 212      11.446 -59.018  17.579  1.00  0.030          C  
ATOM   3408  C   LEU A 212      11.400 -59.261  16.060  1.00  0.040          C  
ATOM   3409  O   LEU A 212      12.440 -59.370  15.407  1.00  0.050          O  
ATOM   3410  CB  LEU A 212      11.082 -60.339  18.293  1.00  0.040          C  
ATOM   3411  CG  LEU A 212      11.230 -60.374  19.837  1.00  0.040          C  
ATOM   3412  CD1 LEU A 212      10.676 -61.723  20.374  1.00  0.040          C  
ATOM   3413  CD2 LEU A 212      12.651 -60.174  20.243  1.00  0.040          C  
ATOM   3414  H   LEU A 212       9.730 -58.143  18.609  1.00  0.040          H  
ATOM   3415  HA  LEU A 212      12.455 -58.712  17.832  1.00  0.040          H  
ATOM   3416 1HB  LEU A 212      10.044 -60.577  18.058  1.00  0.050          H  
ATOM   3417 2HB  LEU A 212      11.703 -61.123  17.894  1.00  0.050          H  
ATOM   3418  HG  LEU A 212      10.637 -59.575  20.264  1.00  0.050          H  
ATOM   3419 1HD1 LEU A 212      10.753 -61.737  21.458  1.00  0.050          H  
ATOM   3420 2HD1 LEU A 212       9.630 -61.832  20.086  1.00  0.050          H  
ATOM   3421 3HD1 LEU A 212      11.250 -62.549  19.961  1.00  0.050          H  
ATOM   3422 1HD2 LEU A 212      12.679 -60.182  21.314  1.00  0.050          H  
ATOM   3423 2HD2 LEU A 212      13.270 -60.976  19.842  1.00  0.050          H  
ATOM   3424 3HD2 LEU A 212      13.026 -59.219  19.895  1.00  0.050          H  
ATOM   3425  N   MET A 213      10.196 -59.279  15.488  1.00  0.040          N  
ATOM   3426  CA  MET A 213       9.985 -59.578  14.071  1.00  0.050          C  
ATOM   3427  C   MET A 213      10.491 -58.494  13.117  1.00  0.060          C  
ATOM   3428  O   MET A 213      10.824 -58.777  11.970  1.00  0.060          O  
ATOM   3429  CB  MET A 213       8.511 -59.861  13.815  1.00  0.070          C  
ATOM   3430  CG  MET A 213       7.958 -61.133  14.510  1.00  0.070          C  
ATOM   3431  SD  MET A 213       8.750 -62.649  14.027  1.00  0.070          S  
ATOM   3432  CE  MET A 213       8.105 -63.756  15.283  1.00  0.070          C  
ATOM   3433  H   MET A 213       9.382 -59.149  16.090  1.00  0.050          H  
ATOM   3434  HA  MET A 213      10.546 -60.483  13.842  1.00  0.060          H  
ATOM   3435 1HB  MET A 213       7.925 -59.012  14.173  1.00  0.080          H  
ATOM   3436 2HB  MET A 213       8.351 -59.947  12.751  1.00  0.080          H  
ATOM   3437 1HG  MET A 213       8.088 -61.033  15.571  1.00  0.080          H  
ATOM   3438 2HG  MET A 213       6.890 -61.217  14.309  1.00  0.080          H  
ATOM   3439 1HE  MET A 213       8.498 -64.755  15.141  1.00  0.080          H  
ATOM   3440 2HE  MET A 213       8.410 -63.390  16.254  1.00  0.080          H  
ATOM   3441 3HE  MET A 213       7.017 -63.782  15.228  1.00  0.080          H  
ATOM   3442  N   THR A 214      10.569 -57.249  13.579  1.00  0.060          N  
ATOM   3443  CA  THR A 214      11.084 -56.162  12.756  1.00  0.080          C  
ATOM   3444  C   THR A 214      12.574 -55.957  13.023  1.00  0.100          C  
ATOM   3445  O   THR A 214      13.183 -55.012  12.501  1.00  0.110          O  
ATOM   3446  CB  THR A 214      10.353 -54.836  13.009  1.00  0.100          C  
ATOM   3447  OG1 THR A 214      10.535 -54.445  14.375  1.00  0.100          O  
ATOM   3448  CG2 THR A 214       8.866 -54.981  12.714  1.00  0.100          C  
ATOM   3449  H   THR A 214      10.199 -57.018  14.509  1.00  0.070          H  
ATOM   3450  HA  THR A 214      10.963 -56.429  11.707  1.00  0.100          H  
ATOM   3451  HB  THR A 214      10.773 -54.069  12.365  1.00  0.120          H  
ATOM   3452  HG1 THR A 214      10.273 -53.511  14.474  1.00  0.120          H  
ATOM   3453 1HG2 THR A 214       8.380 -54.038  12.894  1.00  0.120          H  
ATOM   3454 2HG2 THR A 214       8.733 -55.262  11.682  1.00  0.120          H  
ATOM   3455 3HG2 THR A 214       8.428 -55.738  13.355  1.00  0.120          H  
ATOM   3456  N   PHE A 215      13.144 -56.838  13.848  1.00  0.100          N  
ATOM   3457  CA  PHE A 215      14.522 -56.838  14.274  1.00  0.120          C  
ATOM   3458  C   PHE A 215      14.926 -55.606  15.079  1.00  0.090          C  
ATOM   3459  O   PHE A 215      16.019 -55.062  14.904  1.00  0.100          O  
ATOM   3460  CB  PHE A 215      15.454 -57.035  13.093  1.00  0.160          C  
ATOM   3461  CG  PHE A 215      15.153 -58.296  12.286  1.00  0.160          C  
ATOM   3462  CD1 PHE A 215      14.566 -58.204  11.035  1.00  0.160          C  
ATOM   3463  CD2 PHE A 215      15.453 -59.566  12.771  1.00  0.160          C  
ATOM   3464  CE1 PHE A 215      14.303 -59.332  10.288  1.00  0.160          C  
ATOM   3465  CE2 PHE A 215      15.176 -60.690  12.009  1.00  0.160          C  
ATOM   3466  CZ  PHE A 215      14.617 -60.568  10.781  1.00  0.160          C  
ATOM   3467  H   PHE A 215      12.583 -57.605  14.220  1.00  0.120          H  
ATOM   3468  HA  PHE A 215      14.629 -57.706  14.909  1.00  0.140          H  
ATOM   3469 1HB  PHE A 215      15.399 -56.178  12.435  1.00  0.190          H  
ATOM   3470 2HB  PHE A 215      16.476 -57.102  13.465  1.00  0.190          H  
ATOM   3471  HD1 PHE A 215      14.312 -57.219  10.643  1.00  0.190          H  
ATOM   3472  HD2 PHE A 215      15.910 -59.674  13.753  1.00  0.190          H  
ATOM   3473  HE1 PHE A 215      13.845 -59.238   9.304  1.00  0.190          H  
ATOM   3474  HE2 PHE A 215      15.404 -61.687  12.378  1.00  0.190          H  
ATOM   3475  HZ  PHE A 215      14.416 -61.460  10.195  1.00  0.190          H  
ATOM   3476  N   GLY A 216      14.047 -55.182  15.988  1.00  0.060          N  
ATOM   3477  CA  GLY A 216      14.311 -54.068  16.876  1.00  0.050          C  
ATOM   3478  C   GLY A 216      13.856 -52.681  16.430  1.00  0.040          C  
ATOM   3479  O   GLY A 216      14.372 -51.673  16.940  1.00  0.030          O  
ATOM   3480  H   GLY A 216      13.161 -55.668  16.105  1.00  0.070          H  
ATOM   3481 1HA  GLY A 216      13.808 -54.294  17.810  1.00  0.060          H  
ATOM   3482 2HA  GLY A 216      15.366 -54.046  17.097  1.00  0.060          H  
ATOM   3483  N   SER A 217      12.919 -52.586  15.485  1.00  0.040          N  
ATOM   3484  CA  SER A 217      12.471 -51.253  15.091  1.00  0.030          C  
ATOM   3485  C   SER A 217      11.647 -50.663  16.233  1.00  0.040          C  
ATOM   3486  O   SER A 217      11.195 -51.383  17.127  1.00  0.050          O  
ATOM   3487  CB  SER A 217      11.659 -51.274  13.809  1.00  0.050          C  
ATOM   3488  OG  SER A 217      10.417 -51.868  13.998  1.00  0.050          O  
ATOM   3489  H   SER A 217      12.514 -53.417  15.062  1.00  0.050          H  
ATOM   3490  HA  SER A 217      13.345 -50.621  14.933  1.00  0.040          H  
ATOM   3491 1HB  SER A 217      11.524 -50.256  13.449  1.00  0.060          H  
ATOM   3492 2HB  SER A 217      12.211 -51.823  13.044  1.00  0.060          H  
ATOM   3493  HG  SER A 217       9.954 -51.777  13.154  1.00  0.060          H  
ATOM   3494  N   LYS A 218      11.435 -49.353  16.210  1.00  0.040          N  
ATOM   3495  CA  LYS A 218      10.671 -48.710  17.269  1.00  0.060          C  
ATOM   3496  C   LYS A 218       9.165 -48.656  16.976  1.00  0.050          C  
ATOM   3497  O   LYS A 218       8.765 -48.197  15.892  1.00  0.050          O  
ATOM   3498  CB  LYS A 218      11.191 -47.299  17.476  1.00  0.080          C  
ATOM   3499  CG  LYS A 218      12.645 -47.215  17.982  1.00  0.080          C  
ATOM   3500  CD  LYS A 218      13.106 -45.755  18.122  1.00  0.080          C  
ATOM   3501  CE  LYS A 218      13.455 -45.154  16.751  1.00  0.080          C  
ATOM   3502  NZ  LYS A 218      13.736 -43.700  16.811  1.00  0.080          N  
ATOM   3503  H   LYS A 218      11.817 -48.805  15.453  1.00  0.050          H  
ATOM   3504  HA  LYS A 218      10.874 -49.252  18.181  1.00  0.070          H  
ATOM   3505 1HB  LYS A 218      11.117 -46.778  16.544  1.00  0.090          H  
ATOM   3506 2HB  LYS A 218      10.548 -46.780  18.188  1.00  0.090          H  
ATOM   3507 1HG  LYS A 218      12.715 -47.708  18.952  1.00  0.090          H  
ATOM   3508 2HG  LYS A 218      13.302 -47.735  17.286  1.00  0.090          H  
ATOM   3509 1HD  LYS A 218      12.312 -45.162  18.574  1.00  0.090          H  
ATOM   3510 2HD  LYS A 218      13.984 -45.710  18.766  1.00  0.090          H  
ATOM   3511 1HE  LYS A 218      14.330 -45.663  16.354  1.00  0.090          H  
ATOM   3512 2HE  LYS A 218      12.646 -45.310  16.087  1.00  0.090          H  
ATOM   3513 1HZ  LYS A 218      13.941 -43.375  15.870  1.00  0.090          H  
ATOM   3514 2HZ  LYS A 218      12.920 -43.210  17.160  1.00  0.090          H  
ATOM   3515 3HZ  LYS A 218      14.520 -43.520  17.414  1.00  0.090          H  
ATOM   3516  N   PRO A 219       8.301 -49.148  17.890  1.00  0.020          N  
ATOM   3517  CA  PRO A 219       6.869 -49.072  17.773  1.00  0.050          C  
ATOM   3518  C   PRO A 219       6.533 -47.612  17.655  1.00  0.040          C  
ATOM   3519  O   PRO A 219       7.160 -46.792  18.324  1.00  0.100          O  
ATOM   3520  CB  PRO A 219       6.380 -49.679  19.099  1.00  0.080          C  
ATOM   3521  CG  PRO A 219       7.495 -50.596  19.535  1.00  0.080          C  
ATOM   3522  CD  PRO A 219       8.765 -49.897  19.092  1.00  0.080          C  
ATOM   3523  HA  PRO A 219       6.524 -49.634  16.899  1.00  0.060          H  
ATOM   3524 1HB  PRO A 219       6.190 -48.885  19.829  1.00  0.090          H  
ATOM   3525 2HB  PRO A 219       5.432 -50.201  18.948  1.00  0.090          H  
ATOM   3526 1HG  PRO A 219       7.459 -50.756  20.630  1.00  0.090          H  
ATOM   3527 2HG  PRO A 219       7.377 -51.589  19.076  1.00  0.090          H  
ATOM   3528 1HD  PRO A 219       9.137 -49.214  19.872  1.00  0.090          H  
ATOM   3529 2HD  PRO A 219       9.482 -50.693  18.834  1.00  0.090          H  
ATOM   3530  N   TYR A 220       5.575 -47.279  16.811  1.00  0.070          N  
ATOM   3531  CA  TYR A 220       5.148 -45.900  16.662  1.00  0.150          C  
ATOM   3532  C   TYR A 220       6.295 -44.903  16.413  1.00  0.140          C  
ATOM   3533  O   TYR A 220       6.207 -43.755  16.856  1.00  0.170          O  
ATOM   3534  CB  TYR A 220       4.396 -45.487  17.931  1.00  0.180          C  
ATOM   3535  CG  TYR A 220       3.214 -46.318  18.270  1.00  0.180          C  
ATOM   3536  CD1 TYR A 220       3.346 -47.334  19.191  1.00  0.180          C  
ATOM   3537  CD2 TYR A 220       1.986 -46.056  17.699  1.00  0.180          C  
ATOM   3538  CE1 TYR A 220       2.271 -48.088  19.533  1.00  0.180          C  
ATOM   3539  CE2 TYR A 220       0.907 -46.817  18.055  1.00  0.180          C  
ATOM   3540  CZ  TYR A 220       1.053 -47.826  18.964  1.00  0.180          C  
ATOM   3541  OH  TYR A 220      -0.023 -48.564  19.324  1.00  0.180          O  
ATOM   3542  H   TYR A 220       5.115 -47.998  16.273  1.00  0.080          H  
ATOM   3543  HA  TYR A 220       4.476 -45.848  15.806  1.00  0.180          H  
ATOM   3544 1HB  TYR A 220       5.068 -45.515  18.773  1.00  0.210          H  
ATOM   3545 2HB  TYR A 220       4.061 -44.488  17.847  1.00  0.210          H  
ATOM   3546  HD1 TYR A 220       4.308 -47.532  19.645  1.00  0.210          H  
ATOM   3547  HD2 TYR A 220       1.871 -45.247  16.983  1.00  0.210          H  
ATOM   3548  HE1 TYR A 220       2.373 -48.888  20.258  1.00  0.210          H  
ATOM   3549  HE2 TYR A 220      -0.067 -46.624  17.628  1.00  0.210          H  
ATOM   3550  HH  TYR A 220      -0.816 -48.172  18.941  1.00  0.210          H  
ATOM   3551  N   ASP A 221       7.368 -45.303  15.716  1.00  0.110          N  
ATOM   3552  CA  ASP A 221       8.473 -44.379  15.472  1.00  0.110          C  
ATOM   3553  C   ASP A 221       7.985 -43.081  14.834  1.00  0.140          C  
ATOM   3554  O   ASP A 221       7.274 -43.106  13.827  1.00  0.130          O  
ATOM   3555  CB  ASP A 221       9.534 -44.973  14.549  1.00  0.150          C  
ATOM   3556  CG  ASP A 221      10.801 -44.096  14.522  1.00  0.150          C  
ATOM   3557  OD1 ASP A 221      10.778 -43.056  15.154  1.00  0.150          O  
ATOM   3558  OD2 ASP A 221      11.787 -44.480  13.926  1.00  0.150          O  
ATOM   3559  H   ASP A 221       7.471 -46.269  15.393  1.00  0.130          H  
ATOM   3560  HA  ASP A 221       8.938 -44.145  16.429  1.00  0.130          H  
ATOM   3561 1HB  ASP A 221       9.780 -45.979  14.869  1.00  0.180          H  
ATOM   3562 2HB  ASP A 221       9.134 -45.040  13.538  1.00  0.180          H  
ATOM   3563  N   GLY A 222       8.315 -41.950  15.456  1.00  0.160          N  
ATOM   3564  CA  GLY A 222       7.925 -40.631  14.964  1.00  0.190          C  
ATOM   3565  C   GLY A 222       6.617 -40.095  15.541  1.00  0.170          C  
ATOM   3566  O   GLY A 222       6.280 -38.927  15.329  1.00  0.180          O  
ATOM   3567  H   GLY A 222       8.911 -42.017  16.270  1.00  0.190          H  
ATOM   3568 1HA  GLY A 222       8.728 -39.928  15.182  1.00  0.230          H  
ATOM   3569 2HA  GLY A 222       7.843 -40.675  13.879  1.00  0.230          H  
ATOM   3570  N   ILE A 223       5.891 -40.923  16.282  1.00  0.150          N  
ATOM   3571  CA  ILE A 223       4.622 -40.520  16.871  1.00  0.130          C  
ATOM   3572  C   ILE A 223       4.803 -40.227  18.371  1.00  0.130          C  
ATOM   3573  O   ILE A 223       5.316 -41.081  19.096  1.00  0.180          O  
ATOM   3574  CB  ILE A 223       3.565 -41.632  16.692  1.00  0.190          C  
ATOM   3575  CG1 ILE A 223       3.338 -41.898  15.181  1.00  0.190          C  
ATOM   3576  CG2 ILE A 223       2.241 -41.272  17.419  1.00  0.190          C  
ATOM   3577  CD1 ILE A 223       2.510 -43.140  14.874  1.00  0.190          C  
ATOM   3578  H   ILE A 223       6.223 -41.883  16.424  1.00  0.180          H  
ATOM   3579  HA  ILE A 223       4.257 -39.662  16.327  1.00  0.160          H  
ATOM   3580  HB  ILE A 223       3.957 -42.521  17.106  1.00  0.230          H  
ATOM   3581 1HG1 ILE A 223       2.849 -41.032  14.742  1.00  0.230          H  
ATOM   3582 2HG1 ILE A 223       4.313 -42.026  14.702  1.00  0.230          H  
ATOM   3583 1HG2 ILE A 223       1.522 -42.068  17.314  1.00  0.230          H  
ATOM   3584 2HG2 ILE A 223       2.426 -41.123  18.475  1.00  0.230          H  
ATOM   3585 3HG2 ILE A 223       1.828 -40.353  16.993  1.00  0.230          H  
ATOM   3586 1HD1 ILE A 223       2.420 -43.250  13.793  1.00  0.230          H  
ATOM   3587 2HD1 ILE A 223       3.009 -44.009  15.282  1.00  0.230          H  
ATOM   3588 3HD1 ILE A 223       1.520 -43.060  15.298  1.00  0.230          H  
ATOM   3589  N   PRO A 224       4.460 -39.021  18.859  1.00  0.140          N  
ATOM   3590  CA  PRO A 224       4.519 -38.631  20.257  1.00  0.210          C  
ATOM   3591  C   PRO A 224       3.631 -39.543  21.084  1.00  0.170          C  
ATOM   3592  O   PRO A 224       2.559 -39.930  20.632  1.00  0.140          O  
ATOM   3593  CB  PRO A 224       3.952 -37.205  20.236  1.00  0.320          C  
ATOM   3594  CG  PRO A 224       4.206 -36.707  18.839  1.00  0.320          C  
ATOM   3595  CD  PRO A 224       4.067 -37.924  17.954  1.00  0.320          C  
ATOM   3596  HA  PRO A 224       5.560 -38.658  20.608  1.00  0.250          H  
ATOM   3597 1HB  PRO A 224       2.877 -37.222  20.487  1.00  0.380          H  
ATOM   3598 2HB  PRO A 224       4.445 -36.591  21.002  1.00  0.380          H  
ATOM   3599 1HG  PRO A 224       3.465 -35.927  18.578  1.00  0.380          H  
ATOM   3600 2HG  PRO A 224       5.197 -36.241  18.766  1.00  0.380          H  
ATOM   3601 1HD  PRO A 224       3.035 -38.056  17.606  1.00  0.380          H  
ATOM   3602 2HD  PRO A 224       4.785 -37.791  17.130  1.00  0.380          H  
ATOM   3603  N   ALA A 225       4.021 -39.837  22.322  1.00  0.180          N  
ATOM   3604  CA  ALA A 225       3.185 -40.688  23.173  1.00  0.180          C  
ATOM   3605  C   ALA A 225       1.762 -40.149  23.284  1.00  0.150          C  
ATOM   3606  O   ALA A 225       0.792 -40.908  23.272  1.00  0.230          O  
ATOM   3607  CB  ALA A 225       3.784 -40.823  24.556  1.00  0.250          C  
ATOM   3608  H   ALA A 225       4.908 -39.495  22.665  1.00  0.220          H  
ATOM   3609  HA  ALA A 225       3.140 -41.665  22.716  1.00  0.220          H  
ATOM   3610 1HB  ALA A 225       3.163 -41.480  25.152  1.00  0.300          H  
ATOM   3611 2HB  ALA A 225       4.786 -41.241  24.478  1.00  0.300          H  
ATOM   3612 3HB  ALA A 225       3.834 -39.846  25.032  1.00  0.300          H  
ATOM   3613  N   SER A 226       1.635 -38.825  23.350  1.00  0.070          N  
ATOM   3614  CA  SER A 226       0.358 -38.138  23.497  1.00  0.100          C  
ATOM   3615  C   SER A 226      -0.617 -38.364  22.340  1.00  0.130          C  
ATOM   3616  O   SER A 226      -1.812 -38.096  22.484  1.00  0.210          O  
ATOM   3617  CB  SER A 226       0.602 -36.653  23.674  1.00  0.130          C  
ATOM   3618  OG  SER A 226       1.159 -36.091  22.518  1.00  0.130          O  
ATOM   3619  H   SER A 226       2.466 -38.254  23.344  1.00  0.080          H  
ATOM   3620  HA  SER A 226      -0.115 -38.512  24.405  1.00  0.120          H  
ATOM   3621 1HB  SER A 226      -0.342 -36.158  23.903  1.00  0.150          H  
ATOM   3622 2HB  SER A 226       1.269 -36.493  24.519  1.00  0.150          H  
ATOM   3623  HG  SER A 226       1.223 -35.145  22.689  1.00  0.150          H  
ATOM   3624  N   GLU A 227      -0.125 -38.826  21.190  1.00  0.090          N  
ATOM   3625  CA  GLU A 227      -0.970 -39.087  20.039  1.00  0.090          C  
ATOM   3626  C   GLU A 227      -1.349 -40.565  19.909  1.00  0.150          C  
ATOM   3627  O   GLU A 227      -2.195 -40.911  19.081  1.00  0.360          O  
ATOM   3628  CB  GLU A 227      -0.286 -38.627  18.747  1.00  0.130          C  
ATOM   3629  CG  GLU A 227      -0.055 -37.123  18.644  1.00  0.130          C  
ATOM   3630  CD  GLU A 227       0.584 -36.701  17.335  1.00  0.130          C  
ATOM   3631  OE1 GLU A 227       0.832 -37.552  16.509  1.00  0.130          O  
ATOM   3632  OE2 GLU A 227       0.832 -35.531  17.167  1.00  0.130          O  
ATOM   3633  H   GLU A 227       0.871 -39.045  21.118  1.00  0.110          H  
ATOM   3634  HA  GLU A 227      -1.890 -38.516  20.158  1.00  0.110          H  
ATOM   3635 1HB  GLU A 227       0.691 -39.098  18.690  1.00  0.150          H  
ATOM   3636 2HB  GLU A 227      -0.864 -38.955  17.882  1.00  0.150          H  
ATOM   3637 1HG  GLU A 227      -1.010 -36.613  18.755  1.00  0.150          H  
ATOM   3638 2HG  GLU A 227       0.586 -36.815  19.471  1.00  0.150          H  
ATOM   3639  N   ILE A 228      -0.729 -41.448  20.697  1.00  0.080          N  
ATOM   3640  CA  ILE A 228      -0.970 -42.878  20.537  1.00  0.080          C  
ATOM   3641  C   ILE A 228      -2.392 -43.272  20.845  1.00  0.120          C  
ATOM   3642  O   ILE A 228      -2.927 -44.175  20.198  1.00  0.140          O  
ATOM   3643  CB  ILE A 228       0.039 -43.750  21.286  1.00  0.110          C  
ATOM   3644  CG1 ILE A 228       1.378 -43.554  20.567  1.00  0.110          C  
ATOM   3645  CG2 ILE A 228      -0.416 -45.263  21.324  1.00  0.110          C  
ATOM   3646  CD1 ILE A 228       2.534 -44.128  21.234  1.00  0.110          C  
ATOM   3647  H   ILE A 228      -0.103 -41.130  21.445  1.00  0.100          H  
ATOM   3648  HA  ILE A 228      -0.803 -43.108  19.489  1.00  0.100          H  
ATOM   3649  HB  ILE A 228       0.156 -43.374  22.298  1.00  0.130          H  
ATOM   3650 1HG1 ILE A 228       1.309 -43.966  19.569  1.00  0.130          H  
ATOM   3651 2HG1 ILE A 228       1.559 -42.480  20.483  1.00  0.130          H  
ATOM   3652 1HG2 ILE A 228       0.319 -45.870  21.847  1.00  0.130          H  
ATOM   3653 2HG2 ILE A 228      -1.365 -45.361  21.845  1.00  0.130          H  
ATOM   3654 3HG2 ILE A 228      -0.531 -45.632  20.309  1.00  0.130          H  
ATOM   3655 1HD1 ILE A 228       3.416 -43.895  20.639  1.00  0.130          H  
ATOM   3656 2HD1 ILE A 228       2.642 -43.719  22.220  1.00  0.130          H  
ATOM   3657 3HD1 ILE A 228       2.411 -45.193  21.303  1.00  0.130          H  
ATOM   3658  N   SER A 229      -2.992 -42.694  21.885  1.00  0.140          N  
ATOM   3659  CA  SER A 229      -4.354 -43.071  22.202  1.00  0.180          C  
ATOM   3660  C   SER A 229      -5.292 -42.748  21.037  1.00  0.160          C  
ATOM   3661  O   SER A 229      -6.243 -43.492  20.806  1.00  0.230          O  
ATOM   3662  CB  SER A 229      -4.837 -42.313  23.419  1.00  0.240          C  
ATOM   3663  OG  SER A 229      -5.016 -40.956  23.122  1.00  0.240          O  
ATOM   3664  H   SER A 229      -2.526 -41.974  22.420  1.00  0.170          H  
ATOM   3665  HA  SER A 229      -4.385 -44.144  22.396  1.00  0.220          H  
ATOM   3666 1HB  SER A 229      -5.770 -42.744  23.771  1.00  0.280          H  
ATOM   3667 2HB  SER A 229      -4.112 -42.406  24.209  1.00  0.280          H  
ATOM   3668  HG  SER A 229      -5.248 -40.526  23.951  1.00  0.280          H  
ATOM   3669  N   SER A 230      -4.985 -41.692  20.253  1.00  0.080          N  
ATOM   3670  CA  SER A 230      -5.803 -41.310  19.101  1.00  0.140          C  
ATOM   3671  C   SER A 230      -5.616 -42.331  17.988  1.00  0.090          C  
ATOM   3672  O   SER A 230      -6.581 -42.743  17.332  1.00  0.060          O  
ATOM   3673  CB  SER A 230      -5.410 -39.934  18.574  1.00  0.170          C  
ATOM   3674  OG  SER A 230      -5.671 -38.919  19.508  1.00  0.170          O  
ATOM   3675  H   SER A 230      -4.193 -41.107  20.493  1.00  0.100          H  
ATOM   3676  HA  SER A 230      -6.852 -41.299  19.402  1.00  0.170          H  
ATOM   3677 1HB  SER A 230      -4.356 -39.928  18.316  1.00  0.210          H  
ATOM   3678 2HB  SER A 230      -5.966 -39.735  17.659  1.00  0.210          H  
ATOM   3679  HG  SER A 230      -5.534 -38.090  19.046  1.00  0.210          H  
ATOM   3680  N   ILE A 231      -4.368 -42.776  17.814  1.00  0.150          N  
ATOM   3681  CA  ILE A 231      -4.042 -43.754  16.786  1.00  0.150          C  
ATOM   3682  C   ILE A 231      -4.846 -45.017  17.051  1.00  0.110          C  
ATOM   3683  O   ILE A 231      -5.479 -45.564  16.136  1.00  0.130          O  
ATOM   3684  CB  ILE A 231      -2.513 -44.120  16.829  1.00  0.210          C  
ATOM   3685  CG1 ILE A 231      -1.594 -42.900  16.470  1.00  0.210          C  
ATOM   3686  CG2 ILE A 231      -2.179 -45.299  15.942  1.00  0.210          C  
ATOM   3687  CD1 ILE A 231      -1.717 -42.334  15.074  1.00  0.210          C  
ATOM   3688  H   ILE A 231      -3.626 -42.344  18.375  1.00  0.180          H  
ATOM   3689  HA  ILE A 231      -4.320 -43.368  15.808  1.00  0.180          H  
ATOM   3690  HB  ILE A 231      -2.264 -44.404  17.841  1.00  0.250          H  
ATOM   3691 1HG1 ILE A 231      -1.816 -42.110  17.138  1.00  0.250          H  
ATOM   3692 2HG1 ILE A 231      -0.562 -43.201  16.624  1.00  0.250          H  
ATOM   3693 1HG2 ILE A 231      -1.131 -45.533  16.026  1.00  0.250          H  
ATOM   3694 2HG2 ILE A 231      -2.762 -46.177  16.224  1.00  0.250          H  
ATOM   3695 3HG2 ILE A 231      -2.393 -45.043  14.933  1.00  0.250          H  
ATOM   3696 1HD1 ILE A 231      -1.029 -41.493  14.973  1.00  0.250          H  
ATOM   3697 2HD1 ILE A 231      -1.464 -43.086  14.325  1.00  0.250          H  
ATOM   3698 3HD1 ILE A 231      -2.729 -41.987  14.897  1.00  0.250          H  
ATOM   3699  N   LEU A 232      -4.860 -45.451  18.314  1.00  0.090          N  
ATOM   3700  CA  LEU A 232      -5.577 -46.660  18.655  1.00  0.080          C  
ATOM   3701  C   LEU A 232      -7.100 -46.511  18.600  1.00  0.070          C  
ATOM   3702  O   LEU A 232      -7.782 -47.409  18.092  1.00  0.060          O  
ATOM   3703  CB  LEU A 232      -5.154 -47.129  20.038  1.00  0.120          C  
ATOM   3704  CG  LEU A 232      -3.689 -47.609  20.199  1.00  0.120          C  
ATOM   3705  CD1 LEU A 232      -3.451 -47.934  21.679  1.00  0.120          C  
ATOM   3706  CD2 LEU A 232      -3.417 -48.808  19.292  1.00  0.120          C  
ATOM   3707  H   LEU A 232      -4.316 -44.948  19.021  1.00  0.110          H  
ATOM   3708  HA  LEU A 232      -5.314 -47.404  17.918  1.00  0.100          H  
ATOM   3709 1HB  LEU A 232      -5.268 -46.277  20.683  1.00  0.140          H  
ATOM   3710 2HB  LEU A 232      -5.822 -47.920  20.371  1.00  0.140          H  
ATOM   3711  HG  LEU A 232      -3.007 -46.802  19.931  1.00  0.140          H  
ATOM   3712 1HD1 LEU A 232      -2.414 -48.249  21.824  1.00  0.140          H  
ATOM   3713 2HD1 LEU A 232      -3.640 -47.047  22.282  1.00  0.140          H  
ATOM   3714 3HD1 LEU A 232      -4.111 -48.731  21.993  1.00  0.140          H  
ATOM   3715 1HD2 LEU A 232      -2.409 -49.138  19.426  1.00  0.140          H  
ATOM   3716 2HD2 LEU A 232      -4.091 -49.609  19.545  1.00  0.140          H  
ATOM   3717 3HD2 LEU A 232      -3.552 -48.546  18.250  1.00  0.140          H  
ATOM   3718  N   GLU A 233      -7.652 -45.373  19.051  1.00  0.080          N  
ATOM   3719  CA  GLU A 233      -9.104 -45.165  19.012  1.00  0.070          C  
ATOM   3720  C   GLU A 233      -9.643 -45.209  17.587  1.00  0.070          C  
ATOM   3721  O   GLU A 233     -10.745 -45.702  17.346  1.00  0.070          O  
ATOM   3722  CB  GLU A 233      -9.515 -43.838  19.662  1.00  0.100          C  
ATOM   3723  CG  GLU A 233      -9.428 -43.786  21.191  1.00  0.100          C  
ATOM   3724  CD  GLU A 233      -9.757 -42.429  21.727  1.00  0.100          C  
ATOM   3725  OE1 GLU A 233      -9.951 -41.545  20.929  1.00  0.100          O  
ATOM   3726  OE2 GLU A 233      -9.825 -42.269  22.918  1.00  0.100          O  
ATOM   3727  H   GLU A 233      -7.070 -44.651  19.486  1.00  0.100          H  
ATOM   3728  HA  GLU A 233      -9.574 -45.970  19.576  1.00  0.080          H  
ATOM   3729 1HB  GLU A 233      -8.871 -43.045  19.274  1.00  0.120          H  
ATOM   3730 2HB  GLU A 233     -10.536 -43.597  19.375  1.00  0.120          H  
ATOM   3731 1HG  GLU A 233     -10.153 -44.489  21.592  1.00  0.120          H  
ATOM   3732 2HG  GLU A 233      -8.452 -44.092  21.528  1.00  0.120          H  
ATOM   3733  N   LYS A 234      -8.847 -44.737  16.630  1.00  0.090          N  
ATOM   3734  CA  LYS A 234      -9.249 -44.716  15.230  1.00  0.100          C  
ATOM   3735  C   LYS A 234      -9.055 -46.063  14.515  1.00  0.100          C  
ATOM   3736  O   LYS A 234      -9.340 -46.174  13.320  1.00  0.100          O  
ATOM   3737  CB  LYS A 234      -8.490 -43.621  14.483  1.00  0.140          C  
ATOM   3738  CG  LYS A 234      -8.844 -42.201  14.911  1.00  0.140          C  
ATOM   3739  CD  LYS A 234      -8.037 -41.177  14.124  1.00  0.140          C  
ATOM   3740  CE  LYS A 234      -8.386 -39.751  14.533  1.00  0.140          C  
ATOM   3741  NZ  LYS A 234      -7.596 -38.742  13.765  1.00  0.140          N  
ATOM   3742  H   LYS A 234      -7.959 -44.299  16.904  1.00  0.110          H  
ATOM   3743  HA  LYS A 234     -10.311 -44.478  15.192  1.00  0.120          H  
ATOM   3744 1HB  LYS A 234      -7.416 -43.758  14.653  1.00  0.160          H  
ATOM   3745 2HB  LYS A 234      -8.669 -43.714  13.415  1.00  0.160          H  
ATOM   3746 1HG  LYS A 234      -9.907 -42.031  14.742  1.00  0.160          H  
ATOM   3747 2HG  LYS A 234      -8.643 -42.082  15.974  1.00  0.160          H  
ATOM   3748 1HD  LYS A 234      -6.973 -41.349  14.308  1.00  0.160          H  
ATOM   3749 2HD  LYS A 234      -8.230 -41.302  13.059  1.00  0.160          H  
ATOM   3750 1HE  LYS A 234      -9.446 -39.578  14.358  1.00  0.160          H  
ATOM   3751 2HE  LYS A 234      -8.178 -39.627  15.597  1.00  0.160          H  
ATOM   3752 1HZ  LYS A 234      -7.853 -37.812  14.065  1.00  0.160          H  
ATOM   3753 2HZ  LYS A 234      -6.610 -38.888  13.930  1.00  0.160          H  
ATOM   3754 3HZ  LYS A 234      -7.789 -38.840  12.778  1.00  0.160          H  
ATOM   3755  N   GLY A 235      -8.560 -47.087  15.227  1.00  0.100          N  
ATOM   3756  CA  GLY A 235      -8.351 -48.409  14.648  1.00  0.110          C  
ATOM   3757  C   GLY A 235      -7.006 -48.645  13.957  1.00  0.120          C  
ATOM   3758  O   GLY A 235      -6.857 -49.642  13.246  1.00  0.140          O  
ATOM   3759  H   GLY A 235      -8.349 -46.977  16.221  1.00  0.120          H  
ATOM   3760 1HA  GLY A 235      -8.467 -49.145  15.443  1.00  0.130          H  
ATOM   3761 2HA  GLY A 235      -9.152 -48.605  13.938  1.00  0.130          H  
ATOM   3762  N   GLU A 236      -6.038 -47.745  14.121  1.00  0.130          N  
ATOM   3763  CA  GLU A 236      -4.741 -47.905  13.486  1.00  0.130          C  
ATOM   3764  C   GLU A 236      -3.820 -48.724  14.385  1.00  0.070          C  
ATOM   3765  O   GLU A 236      -3.830 -48.565  15.609  1.00  0.050          O  
ATOM   3766  CB  GLU A 236      -4.174 -46.536  13.135  1.00  0.180          C  
ATOM   3767  CG  GLU A 236      -2.817 -46.533  12.450  1.00  0.180          C  
ATOM   3768  CD  GLU A 236      -2.373 -45.145  12.114  1.00  0.180          C  
ATOM   3769  OE1 GLU A 236      -3.123 -44.237  12.372  1.00  0.180          O  
ATOM   3770  OE2 GLU A 236      -1.289 -44.986  11.611  1.00  0.180          O  
ATOM   3771  H   GLU A 236      -6.138 -46.932  14.737  1.00  0.160          H  
ATOM   3772  HA  GLU A 236      -4.876 -48.455  12.556  1.00  0.160          H  
ATOM   3773 1HB  GLU A 236      -4.867 -46.047  12.451  1.00  0.220          H  
ATOM   3774 2HB  GLU A 236      -4.147 -45.933  14.013  1.00  0.220          H  
ATOM   3775 1HG  GLU A 236      -2.075 -46.985  13.111  1.00  0.220          H  
ATOM   3776 2HG  GLU A 236      -2.870 -47.130  11.541  1.00  0.220          H  
ATOM   3777  N   ARG A 237      -3.044 -49.626  13.782  1.00  0.070          N  
ATOM   3778  CA  ARG A 237      -2.124 -50.487  14.521  1.00  0.040          C  
ATOM   3779  C   ARG A 237      -0.753 -50.574  13.875  1.00  0.020          C  
ATOM   3780  O   ARG A 237      -0.556 -50.130  12.744  1.00  0.020          O  
ATOM   3781  CB  ARG A 237      -2.666 -51.903  14.645  1.00  0.070          C  
ATOM   3782  CG  ARG A 237      -3.961 -52.037  15.396  1.00  0.070          C  
ATOM   3783  CD  ARG A 237      -3.794 -51.734  16.827  1.00  0.070          C  
ATOM   3784  NE  ARG A 237      -4.998 -51.989  17.552  1.00  0.070          N  
ATOM   3785  CZ  ARG A 237      -6.005 -51.140  17.722  1.00  0.070          C  
ATOM   3786  NH1 ARG A 237      -6.008 -49.926  17.220  1.00  0.070          N  
ATOM   3787  NH2 ARG A 237      -7.002 -51.576  18.424  1.00  0.070          N  
ATOM   3788  H   ARG A 237      -3.089 -49.710  12.775  1.00  0.080          H  
ATOM   3789  HA  ARG A 237      -1.982 -50.066  15.513  1.00  0.050          H  
ATOM   3790 1HB  ARG A 237      -2.818 -52.317  13.649  1.00  0.080          H  
ATOM   3791 2HB  ARG A 237      -1.931 -52.532  15.142  1.00  0.080          H  
ATOM   3792 1HG  ARG A 237      -4.712 -51.368  14.978  1.00  0.080          H  
ATOM   3793 2HG  ARG A 237      -4.316 -53.065  15.317  1.00  0.080          H  
ATOM   3794 1HD  ARG A 237      -2.999 -52.346  17.233  1.00  0.080          H  
ATOM   3795 2HD  ARG A 237      -3.539 -50.702  16.969  1.00  0.080          H  
ATOM   3796  HE  ARG A 237      -5.112 -52.901  18.019  1.00  0.080          H  
ATOM   3797 1HH1 ARG A 237      -5.202 -49.571  16.672  1.00  0.080          H  
ATOM   3798 2HH1 ARG A 237      -6.799 -49.304  17.409  1.00  0.080          H  
ATOM   3799 1HH2 ARG A 237      -6.925 -52.538  18.799  1.00  0.080          H  
ATOM   3800 2HH2 ARG A 237      -7.806 -50.994  18.603  1.00  0.080          H  
ATOM   3801  N   LEU A 238       0.192 -51.162  14.604  1.00  0.020          N  
ATOM   3802  CA  LEU A 238       1.533 -51.369  14.091  1.00  0.010          C  
ATOM   3803  C   LEU A 238       1.433 -52.247  12.824  1.00  0.020          C  
ATOM   3804  O   LEU A 238       0.598 -53.162  12.790  1.00  0.030          O  
ATOM   3805  CB  LEU A 238       2.393 -52.046  15.172  1.00  0.020          C  
ATOM   3806  CG  LEU A 238       2.706 -51.226  16.466  1.00  0.020          C  
ATOM   3807  CD1 LEU A 238       3.405 -52.138  17.482  1.00  0.020          C  
ATOM   3808  CD2 LEU A 238       3.606 -50.040  16.144  1.00  0.020          C  
ATOM   3809  H   LEU A 238      -0.031 -51.474  15.538  1.00  0.020          H  
ATOM   3810  HA  LEU A 238       1.935 -50.397  13.854  1.00  0.010          H  
ATOM   3811 1HB  LEU A 238       1.889 -52.933  15.482  1.00  0.020          H  
ATOM   3812 2HB  LEU A 238       3.331 -52.335  14.737  1.00  0.020          H  
ATOM   3813  HG  LEU A 238       1.776 -50.871  16.908  1.00  0.020          H  
ATOM   3814 1HD1 LEU A 238       3.607 -51.578  18.392  1.00  0.020          H  
ATOM   3815 2HD1 LEU A 238       2.762 -52.979  17.720  1.00  0.020          H  
ATOM   3816 3HD1 LEU A 238       4.333 -52.503  17.071  1.00  0.020          H  
ATOM   3817 1HD2 LEU A 238       3.803 -49.505  17.069  1.00  0.020          H  
ATOM   3818 2HD2 LEU A 238       4.541 -50.403  15.716  1.00  0.020          H  
ATOM   3819 3HD2 LEU A 238       3.119 -49.371  15.444  1.00  0.020          H  
ATOM   3820  N   PRO A 239       2.229 -51.947  11.769  1.00  0.030          N  
ATOM   3821  CA  PRO A 239       2.268 -52.598  10.461  1.00  0.040          C  
ATOM   3822  C   PRO A 239       2.825 -54.003  10.474  1.00  0.060          C  
ATOM   3823  O   PRO A 239       3.637 -54.355  11.328  1.00  0.060          O  
ATOM   3824  CB  PRO A 239       3.196 -51.682   9.653  1.00  0.060          C  
ATOM   3825  CG  PRO A 239       4.095 -51.039  10.680  1.00  0.060          C  
ATOM   3826  CD  PRO A 239       3.222 -50.848  11.901  1.00  0.060          C  
ATOM   3827  HA  PRO A 239       1.253 -52.596  10.035  1.00  0.050          H  
ATOM   3828 1HB  PRO A 239       3.761 -52.286   8.917  1.00  0.070          H  
ATOM   3829 2HB  PRO A 239       2.603 -50.953   9.082  1.00  0.070          H  
ATOM   3830 1HG  PRO A 239       4.955 -51.700  10.875  1.00  0.070          H  
ATOM   3831 2HG  PRO A 239       4.503 -50.093  10.291  1.00  0.070          H  
ATOM   3832 1HD  PRO A 239       3.841 -50.972  12.800  1.00  0.070          H  
ATOM   3833 2HD  PRO A 239       2.726 -49.864  11.850  1.00  0.070          H  
ATOM   3834  N   GLN A 240       2.446 -54.784   9.473  1.00  0.080          N  
ATOM   3835  CA  GLN A 240       2.971 -56.127   9.324  1.00  0.100          C  
ATOM   3836  C   GLN A 240       4.472 -56.078   9.073  1.00  0.080          C  
ATOM   3837  O   GLN A 240       4.901 -55.356   8.174  1.00  0.070          O  
ATOM   3838  CB  GLN A 240       2.226 -56.819   8.185  1.00  0.130          C  
ATOM   3839  CG  GLN A 240       2.575 -58.268   7.941  1.00  0.130          C  
ATOM   3840  CD  GLN A 240       1.578 -58.902   6.969  1.00  0.130          C  
ATOM   3841  OE1 GLN A 240       0.510 -58.323   6.732  1.00  0.130          O  
ATOM   3842  NE2 GLN A 240       1.893 -60.060   6.412  1.00  0.130          N  
ATOM   3843  H   GLN A 240       1.766 -54.443   8.804  1.00  0.100          H  
ATOM   3844  HA  GLN A 240       2.762 -56.669  10.216  1.00  0.120          H  
ATOM   3845 1HB  GLN A 240       1.164 -56.753   8.367  1.00  0.160          H  
ATOM   3846 2HB  GLN A 240       2.422 -56.284   7.259  1.00  0.160          H  
ATOM   3847 1HG  GLN A 240       3.572 -58.325   7.491  1.00  0.160          H  
ATOM   3848 2HG  GLN A 240       2.573 -58.802   8.863  1.00  0.160          H  
ATOM   3849 1HE2 GLN A 240       1.264 -60.499   5.776  1.00  0.160          H  
ATOM   3850 2HE2 GLN A 240       2.778 -60.520   6.621  1.00  0.160          H  
ATOM   3851  N   PRO A 241       5.307 -56.797   9.859  1.00  0.110          N  
ATOM   3852  CA  PRO A 241       6.740 -56.852   9.692  1.00  0.110          C  
ATOM   3853  C   PRO A 241       7.085 -57.395   8.312  1.00  0.060          C  
ATOM   3854  O   PRO A 241       6.369 -58.273   7.822  1.00  0.070          O  
ATOM   3855  CB  PRO A 241       7.191 -57.830  10.777  1.00  0.170          C  
ATOM   3856  CG  PRO A 241       6.130 -57.757  11.814  1.00  0.170          C  
ATOM   3857  CD  PRO A 241       4.829 -57.524  11.058  1.00  0.170          C  
ATOM   3858  HA  PRO A 241       7.120 -55.851   9.896  1.00  0.130          H  
ATOM   3859 1HB  PRO A 241       7.311 -58.826  10.348  1.00  0.200          H  
ATOM   3860 2HB  PRO A 241       8.179 -57.546  11.168  1.00  0.200          H  
ATOM   3861 1HG  PRO A 241       6.145 -58.683  12.371  1.00  0.200          H  
ATOM   3862 2HG  PRO A 241       6.356 -56.954  12.532  1.00  0.200          H  
ATOM   3863 1HD  PRO A 241       4.335 -58.470  10.791  1.00  0.200          H  
ATOM   3864 2HD  PRO A 241       4.215 -56.881  11.708  1.00  0.200          H  
ATOM   3865  N   PRO A 242       8.184 -56.920   7.695  1.00  0.120          N  
ATOM   3866  CA  PRO A 242       8.749 -57.344   6.421  1.00  0.160          C  
ATOM   3867  C   PRO A 242       8.901 -58.848   6.243  1.00  0.150          C  
ATOM   3868  O   PRO A 242       8.957 -59.321   5.110  1.00  0.200          O  
ATOM   3869  CB  PRO A 242      10.130 -56.677   6.439  1.00  0.240          C  
ATOM   3870  CG  PRO A 242       9.947 -55.441   7.266  1.00  0.240          C  
ATOM   3871  CD  PRO A 242       8.961 -55.818   8.335  1.00  0.240          C  
ATOM   3872  HA  PRO A 242       8.133 -56.929   5.609  1.00  0.190          H  
ATOM   3873 1HB  PRO A 242      10.874 -57.366   6.860  1.00  0.290          H  
ATOM   3874 2HB  PRO A 242      10.450 -56.457   5.410  1.00  0.290          H  
ATOM   3875 1HG  PRO A 242      10.917 -55.113   7.677  1.00  0.290          H  
ATOM   3876 2HG  PRO A 242       9.581 -54.619   6.632  1.00  0.290          H  
ATOM   3877 1HD  PRO A 242       9.469 -56.157   9.252  1.00  0.290          H  
ATOM   3878 2HD  PRO A 242       8.338 -54.922   8.486  1.00  0.290          H  
ATOM   3879  N   ILE A 243       8.985 -59.602   7.344  1.00  0.100          N  
ATOM   3880  CA  ILE A 243       9.175 -61.027   7.194  1.00  0.080          C  
ATOM   3881  C   ILE A 243       8.084 -61.834   7.851  1.00  0.130          C  
ATOM   3882  O   ILE A 243       8.311 -62.995   8.179  1.00  0.380          O  
ATOM   3883  CB  ILE A 243      10.433 -61.461   7.977  1.00  0.120          C  
ATOM   3884  CG1 ILE A 243      10.236 -61.071   9.527  1.00  0.120          C  
ATOM   3885  CG2 ILE A 243      11.666 -60.709   7.409  1.00  0.120          C  
ATOM   3886  CD1 ILE A 243      11.163 -61.743  10.469  1.00  0.120          C  
ATOM   3887  H   ILE A 243       8.911 -59.196   8.263  1.00  0.120          H  
ATOM   3888  HA  ILE A 243       9.240 -61.287   6.137  1.00  0.100          H  
ATOM   3889  HB  ILE A 243      10.584 -62.534   7.892  1.00  0.140          H  
ATOM   3890 1HG1 ILE A 243      10.393 -59.996   9.634  1.00  0.140          H  
ATOM   3891 2HG1 ILE A 243       9.240 -61.308   9.863  1.00  0.140          H  
ATOM   3892 1HG2 ILE A 243      12.556 -60.986   7.943  1.00  0.140          H  
ATOM   3893 2HG2 ILE A 243      11.788 -60.954   6.361  1.00  0.140          H  
ATOM   3894 3HG2 ILE A 243      11.515 -59.642   7.506  1.00  0.140          H  
ATOM   3895 1HD1 ILE A 243      10.961 -61.399  11.483  1.00  0.140          H  
ATOM   3896 2HD1 ILE A 243      10.999 -62.812  10.410  1.00  0.140          H  
ATOM   3897 3HD1 ILE A 243      12.159 -61.517  10.214  1.00  0.140          H  
ATOM   3898  N   CYS A 244       6.873 -61.335   7.914  1.00  0.140          N  
ATOM   3899  CA  CYS A 244       5.841 -62.166   8.510  1.00  0.110          C  
ATOM   3900  C   CYS A 244       4.697 -62.417   7.593  1.00  0.080          C  
ATOM   3901  O   CYS A 244       4.190 -61.495   6.952  1.00  0.080          O  
ATOM   3902  CB  CYS A 244       5.285 -61.539   9.785  1.00  0.170          C  
ATOM   3903  SG  CYS A 244       6.439 -61.462  11.135  1.00  0.170          S  
ATOM   3904  H   CYS A 244       6.684 -60.365   7.625  1.00  0.170          H  
ATOM   3905  HA  CYS A 244       6.265 -63.133   8.773  1.00  0.130          H  
ATOM   3906 1HB  CYS A 244       4.970 -60.520   9.561  1.00  0.200          H  
ATOM   3907 2HB  CYS A 244       4.406 -62.079  10.101  1.00  0.200          H  
ATOM   3908  HG  CYS A 244       6.795 -62.748  11.081  1.00  0.200          H  
ATOM   3909  N   THR A 245       4.228 -63.653   7.599  1.00  0.070          N  
ATOM   3910  CA  THR A 245       3.032 -63.951   6.852  1.00  0.060          C  
ATOM   3911  C   THR A 245       1.830 -63.630   7.700  1.00  0.040          C  
ATOM   3912  O   THR A 245       1.951 -63.233   8.869  1.00  0.020          O  
ATOM   3913  CB  THR A 245       2.961 -65.404   6.366  1.00  0.090          C  
ATOM   3914  OG1 THR A 245       1.852 -65.520   5.453  1.00  0.090          O  
ATOM   3915  CG2 THR A 245       2.767 -66.376   7.527  1.00  0.090          C  
ATOM   3916  H   THR A 245       4.741 -64.396   8.088  1.00  0.080          H  
ATOM   3917  HA  THR A 245       3.001 -63.312   5.969  1.00  0.070          H  
ATOM   3918  HB  THR A 245       3.889 -65.649   5.845  1.00  0.110          H  
ATOM   3919  HG1 THR A 245       1.966 -66.325   4.925  1.00  0.110          H  
ATOM   3920 1HG2 THR A 245       2.725 -67.398   7.145  1.00  0.110          H  
ATOM   3921 2HG2 THR A 245       3.570 -66.287   8.212  1.00  0.110          H  
ATOM   3922 3HG2 THR A 245       1.883 -66.166   8.034  1.00  0.110          H  
ATOM   3923  N   ILE A 246       0.666 -63.829   7.119  1.00  0.050          N  
ATOM   3924  CA  ILE A 246      -0.593 -63.513   7.780  1.00  0.040          C  
ATOM   3925  C   ILE A 246      -0.759 -64.342   9.050  1.00  0.040          C  
ATOM   3926  O   ILE A 246      -1.132 -63.829  10.098  1.00  0.040          O  
ATOM   3927  CB  ILE A 246      -1.779 -63.694   6.802  1.00  0.060          C  
ATOM   3928  CG1 ILE A 246      -1.663 -62.659   5.608  1.00  0.060          C  
ATOM   3929  CG2 ILE A 246      -3.119 -63.542   7.515  1.00  0.060          C  
ATOM   3930  CD1 ILE A 246      -1.703 -61.151   5.991  1.00  0.060          C  
ATOM   3931  H   ILE A 246       0.690 -64.215   6.175  1.00  0.060          H  
ATOM   3932  HA  ILE A 246      -0.563 -62.476   8.093  1.00  0.050          H  
ATOM   3933  HB  ILE A 246      -1.729 -64.693   6.369  1.00  0.070          H  
ATOM   3934 1HG1 ILE A 246      -0.726 -62.842   5.089  1.00  0.070          H  
ATOM   3935 2HG1 ILE A 246      -2.484 -62.848   4.914  1.00  0.070          H  
ATOM   3936 1HG2 ILE A 246      -3.927 -63.690   6.803  1.00  0.070          H  
ATOM   3937 2HG2 ILE A 246      -3.208 -64.284   8.308  1.00  0.070          H  
ATOM   3938 3HG2 ILE A 246      -3.198 -62.554   7.942  1.00  0.070          H  
ATOM   3939 1HD1 ILE A 246      -1.617 -60.554   5.082  1.00  0.070          H  
ATOM   3940 2HD1 ILE A 246      -2.642 -60.907   6.479  1.00  0.070          H  
ATOM   3941 3HD1 ILE A 246      -0.886 -60.890   6.648  1.00  0.070          H  
ATOM   3942  N   ASP A 247      -0.394 -65.610   9.004  1.00  0.040          N  
ATOM   3943  CA  ASP A 247      -0.507 -66.492  10.168  1.00  0.040          C  
ATOM   3944  C   ASP A 247       0.243 -65.981  11.416  1.00  0.040          C  
ATOM   3945  O   ASP A 247      -0.077 -66.393  12.530  1.00  0.040          O  
ATOM   3946  CB  ASP A 247       0.007 -67.897   9.839  1.00  0.060          C  
ATOM   3947  CG  ASP A 247      -0.906 -68.681   8.895  1.00  0.060          C  
ATOM   3948  OD1 ASP A 247      -2.029 -68.289   8.696  1.00  0.060          O  
ATOM   3949  OD2 ASP A 247      -0.459 -69.665   8.372  1.00  0.060          O  
ATOM   3950  H   ASP A 247      -0.089 -65.984   8.118  1.00  0.050          H  
ATOM   3951  HA  ASP A 247      -1.564 -66.569  10.424  1.00  0.050          H  
ATOM   3952 1HB  ASP A 247       0.991 -67.832   9.399  1.00  0.070          H  
ATOM   3953 2HB  ASP A 247       0.114 -68.463  10.768  1.00  0.070          H  
ATOM   3954  N   VAL A 248       1.267 -65.135  11.243  1.00  0.040          N  
ATOM   3955  CA  VAL A 248       2.013 -64.612  12.380  1.00  0.030          C  
ATOM   3956  C   VAL A 248       1.425 -63.245  12.746  1.00  0.030          C  
ATOM   3957  O   VAL A 248       1.154 -62.960  13.920  1.00  0.040          O  
ATOM   3958  CB  VAL A 248       3.522 -64.476  12.061  1.00  0.050          C  
ATOM   3959  CG1 VAL A 248       4.285 -63.834  13.258  1.00  0.050          C  
ATOM   3960  CG2 VAL A 248       4.092 -65.827  11.750  1.00  0.050          C  
ATOM   3961  H   VAL A 248       1.483 -64.783  10.310  1.00  0.050          H  
ATOM   3962  HA  VAL A 248       1.894 -65.290  13.225  1.00  0.040          H  
ATOM   3963  HB  VAL A 248       3.636 -63.839  11.200  1.00  0.060          H  
ATOM   3964 1HG1 VAL A 248       5.338 -63.738  13.013  1.00  0.060          H  
ATOM   3965 2HG1 VAL A 248       3.883 -62.857  13.467  1.00  0.060          H  
ATOM   3966 3HG1 VAL A 248       4.176 -64.467  14.140  1.00  0.060          H  
ATOM   3967 1HG2 VAL A 248       5.146 -65.734  11.502  1.00  0.060          H  
ATOM   3968 2HG2 VAL A 248       3.982 -66.453  12.614  1.00  0.060          H  
ATOM   3969 3HG2 VAL A 248       3.563 -66.266  10.905  1.00  0.060          H  
ATOM   3970  N   TYR A 249       1.232 -62.393  11.735  1.00  0.040          N  
ATOM   3971  CA  TYR A 249       0.719 -61.050  11.946  1.00  0.040          C  
ATOM   3972  C   TYR A 249      -0.632 -61.083  12.630  1.00  0.050          C  
ATOM   3973  O   TYR A 249      -0.875 -60.311  13.552  1.00  0.080          O  
ATOM   3974  CB  TYR A 249       0.732 -60.247  10.660  1.00  0.060          C  
ATOM   3975  CG  TYR A 249       0.276 -58.793  10.824  1.00  0.060          C  
ATOM   3976  CD1 TYR A 249       0.945 -57.943  11.709  1.00  0.060          C  
ATOM   3977  CD2 TYR A 249      -0.738 -58.290  10.045  1.00  0.060          C  
ATOM   3978  CE1 TYR A 249       0.581 -56.617  11.826  1.00  0.060          C  
ATOM   3979  CE2 TYR A 249      -1.101 -56.957  10.155  1.00  0.060          C  
ATOM   3980  CZ  TYR A 249      -0.444 -56.120  11.042  1.00  0.060          C  
ATOM   3981  OH  TYR A 249      -0.802 -54.781  11.122  1.00  0.060          O  
ATOM   3982  H   TYR A 249       1.455 -62.689  10.781  1.00  0.050          H  
ATOM   3983  HA  TYR A 249       1.392 -60.553  12.628  1.00  0.050          H  
ATOM   3984 1HB  TYR A 249       1.736 -60.264  10.260  1.00  0.070          H  
ATOM   3985 2HB  TYR A 249       0.083 -60.732   9.925  1.00  0.070          H  
ATOM   3986  HD1 TYR A 249       1.756 -58.312  12.307  1.00  0.070          H  
ATOM   3987  HD2 TYR A 249      -1.246 -58.935   9.333  1.00  0.070          H  
ATOM   3988  HE1 TYR A 249       1.114 -55.960  12.516  1.00  0.070          H  
ATOM   3989  HE2 TYR A 249      -1.900 -56.561   9.530  1.00  0.070          H  
ATOM   3990  HH  TYR A 249      -0.232 -54.301  11.774  1.00  0.070          H  
ATOM   3991  N   MET A 250      -1.516 -61.988  12.224  1.00  0.040          N  
ATOM   3992  CA  MET A 250      -2.819 -62.069  12.863  1.00  0.040          C  
ATOM   3993  C   MET A 250      -2.732 -62.379  14.351  1.00  0.050          C  
ATOM   3994  O   MET A 250      -3.654 -62.043  15.089  1.00  0.050          O  
ATOM   3995  CB  MET A 250      -3.726 -63.069  12.171  1.00  0.060          C  
ATOM   3996  CG  MET A 250      -4.135 -62.676  10.767  1.00  0.060          C  
ATOM   3997  SD  MET A 250      -5.047 -61.114  10.659  1.00  0.060          S  
ATOM   3998  CE  MET A 250      -3.761 -59.976  10.124  1.00  0.060          C  
ATOM   3999  H   MET A 250      -1.293 -62.612  11.446  1.00  0.050          H  
ATOM   4000  HA  MET A 250      -3.287 -61.102  12.779  1.00  0.050          H  
ATOM   4001 1HB  MET A 250      -3.207 -64.030  12.103  1.00  0.070          H  
ATOM   4002 2HB  MET A 250      -4.627 -63.219  12.764  1.00  0.070          H  
ATOM   4003 1HG  MET A 250      -3.233 -62.557  10.201  1.00  0.070          H  
ATOM   4004 2HG  MET A 250      -4.730 -63.466  10.314  1.00  0.070          H  
ATOM   4005 1HE  MET A 250      -4.184 -58.978  10.013  1.00  0.070          H  
ATOM   4006 2HE  MET A 250      -2.966 -59.941  10.855  1.00  0.070          H  
ATOM   4007 3HE  MET A 250      -3.355 -60.305   9.168  1.00  0.070          H  
ATOM   4008  N   ILE A 251      -1.669 -63.031  14.836  1.00  0.050          N  
ATOM   4009  CA  ILE A 251      -1.605 -63.293  16.262  1.00  0.060          C  
ATOM   4010  C   ILE A 251      -1.416 -61.952  16.929  1.00  0.040          C  
ATOM   4011  O   ILE A 251      -2.090 -61.622  17.912  1.00  0.040          O  
ATOM   4012  CB  ILE A 251      -0.436 -64.213  16.641  1.00  0.080          C  
ATOM   4013  CG1 ILE A 251      -0.670 -65.603  16.047  1.00  0.080          C  
ATOM   4014  CG2 ILE A 251      -0.326 -64.275  18.176  1.00  0.080          C  
ATOM   4015  CD1 ILE A 251       0.532 -66.499  16.095  1.00  0.080          C  
ATOM   4016  H   ILE A 251      -0.871 -63.284  14.255  1.00  0.060          H  
ATOM   4017  HA  ILE A 251      -2.542 -63.733  16.599  1.00  0.070          H  
ATOM   4018  HB  ILE A 251       0.492 -63.830  16.221  1.00  0.100          H  
ATOM   4019 1HG1 ILE A 251      -1.487 -66.090  16.582  1.00  0.100          H  
ATOM   4020 2HG1 ILE A 251      -0.957 -65.490  14.999  1.00  0.100          H  
ATOM   4021 1HG2 ILE A 251       0.478 -64.920  18.462  1.00  0.100          H  
ATOM   4022 2HG2 ILE A 251      -0.143 -63.291  18.595  1.00  0.100          H  
ATOM   4023 3HG2 ILE A 251      -1.263 -64.672  18.576  1.00  0.100          H  
ATOM   4024 1HD1 ILE A 251       0.280 -67.452  15.633  1.00  0.100          H  
ATOM   4025 2HD1 ILE A 251       1.332 -66.023  15.541  1.00  0.100          H  
ATOM   4026 3HD1 ILE A 251       0.849 -66.677  17.116  1.00  0.100          H  
ATOM   4027  N   MET A 252      -0.465 -61.186  16.392  1.00  0.040          N  
ATOM   4028  CA  MET A 252      -0.179 -59.862  16.920  1.00  0.060          C  
ATOM   4029  C   MET A 252      -1.383 -58.943  16.808  1.00  0.030          C  
ATOM   4030  O   MET A 252      -1.667 -58.188  17.731  1.00  0.050          O  
ATOM   4031  CB  MET A 252       1.017 -59.272  16.218  1.00  0.080          C  
ATOM   4032  CG  MET A 252       2.311 -59.923  16.592  1.00  0.080          C  
ATOM   4033  SD  MET A 252       3.706 -59.069  15.927  1.00  0.080          S  
ATOM   4034  CE  MET A 252       3.788 -59.681  14.287  1.00  0.080          C  
ATOM   4035  H   MET A 252       0.056 -61.566  15.591  1.00  0.050          H  
ATOM   4036  HA  MET A 252       0.061 -59.961  17.977  1.00  0.070          H  
ATOM   4037 1HB  MET A 252       0.878 -59.341  15.144  1.00  0.090          H  
ATOM   4038 2HB  MET A 252       1.090 -58.233  16.471  1.00  0.090          H  
ATOM   4039 1HG  MET A 252       2.404 -59.938  17.676  1.00  0.090          H  
ATOM   4040 2HG  MET A 252       2.324 -60.953  16.231  1.00  0.090          H  
ATOM   4041 1HE  MET A 252       4.614 -59.234  13.792  1.00  0.090          H  
ATOM   4042 2HE  MET A 252       3.920 -60.755  14.313  1.00  0.090          H  
ATOM   4043 3HE  MET A 252       2.892 -59.439  13.777  1.00  0.090          H  
ATOM   4044  N   VAL A 253      -2.125 -59.041  15.706  1.00  0.020          N  
ATOM   4045  CA  VAL A 253      -3.313 -58.222  15.538  1.00  0.030          C  
ATOM   4046  C   VAL A 253      -4.372 -58.608  16.563  1.00  0.030          C  
ATOM   4047  O   VAL A 253      -4.967 -57.732  17.182  1.00  0.030          O  
ATOM   4048  CB  VAL A 253      -3.862 -58.288  14.105  1.00  0.040          C  
ATOM   4049  CG1 VAL A 253      -5.210 -57.578  14.004  1.00  0.040          C  
ATOM   4050  CG2 VAL A 253      -2.856 -57.618  13.166  1.00  0.040          C  
ATOM   4051  H   VAL A 253      -1.822 -59.679  14.970  1.00  0.020          H  
ATOM   4052  HA  VAL A 253      -3.034 -57.190  15.722  1.00  0.040          H  
ATOM   4053  HB  VAL A 253      -4.011 -59.315  13.827  1.00  0.050          H  
ATOM   4054 1HG1 VAL A 253      -5.570 -57.640  12.978  1.00  0.050          H  
ATOM   4055 2HG1 VAL A 253      -5.940 -58.049  14.663  1.00  0.050          H  
ATOM   4056 3HG1 VAL A 253      -5.092 -56.531  14.287  1.00  0.050          H  
ATOM   4057 1HG2 VAL A 253      -3.226 -57.665  12.147  1.00  0.050          H  
ATOM   4058 2HG2 VAL A 253      -2.719 -56.576  13.455  1.00  0.050          H  
ATOM   4059 3HG2 VAL A 253      -1.906 -58.127  13.227  1.00  0.050          H  
ATOM   4060  N   LYS A 254      -4.622 -59.905  16.776  1.00  0.030          N  
ATOM   4061  CA  LYS A 254      -5.603 -60.307  17.784  1.00  0.040          C  
ATOM   4062  C   LYS A 254      -5.197 -59.769  19.166  1.00  0.030          C  
ATOM   4063  O   LYS A 254      -6.033 -59.315  19.956  1.00  0.040          O  
ATOM   4064  CB  LYS A 254      -5.781 -61.826  17.799  1.00  0.050          C  
ATOM   4065  CG  LYS A 254      -6.530 -62.386  16.591  1.00  0.050          C  
ATOM   4066  CD  LYS A 254      -6.625 -63.910  16.660  1.00  0.050          C  
ATOM   4067  CE  LYS A 254      -7.345 -64.488  15.448  1.00  0.050          C  
ATOM   4068  NZ  LYS A 254      -7.399 -65.982  15.495  1.00  0.050          N  
ATOM   4069  H   LYS A 254      -4.139 -60.620  16.226  1.00  0.040          H  
ATOM   4070  HA  LYS A 254      -6.559 -59.867  17.513  1.00  0.050          H  
ATOM   4071 1HB  LYS A 254      -4.797 -62.303  17.841  1.00  0.060          H  
ATOM   4072 2HB  LYS A 254      -6.330 -62.122  18.672  1.00  0.060          H  
ATOM   4073 1HG  LYS A 254      -7.539 -61.970  16.584  1.00  0.060          H  
ATOM   4074 2HG  LYS A 254      -6.036 -62.088  15.673  1.00  0.060          H  
ATOM   4075 1HD  LYS A 254      -5.614 -64.328  16.702  1.00  0.060          H  
ATOM   4076 2HD  LYS A 254      -7.158 -64.201  17.566  1.00  0.060          H  
ATOM   4077 1HE  LYS A 254      -8.361 -64.097  15.417  1.00  0.060          H  
ATOM   4078 2HE  LYS A 254      -6.819 -64.181  14.542  1.00  0.060          H  
ATOM   4079 1HZ  LYS A 254      -7.882 -66.329  14.677  1.00  0.060          H  
ATOM   4080 2HZ  LYS A 254      -6.458 -66.354  15.513  1.00  0.060          H  
ATOM   4081 3HZ  LYS A 254      -7.892 -66.279  16.325  1.00  0.060          H  
ATOM   4082  N   CYS A 255      -3.892 -59.741  19.434  1.00  0.030          N  
ATOM   4083  CA  CYS A 255      -3.373 -59.235  20.697  1.00  0.020          C  
ATOM   4084  C   CYS A 255      -3.577 -57.722  20.816  1.00  0.020          C  
ATOM   4085  O   CYS A 255      -3.347 -57.146  21.870  1.00  0.020          O  
ATOM   4086  CB  CYS A 255      -1.876 -59.533  20.837  1.00  0.030          C  
ATOM   4087  SG  CYS A 255      -1.437 -61.296  20.942  1.00  0.030          S  
ATOM   4088  H   CYS A 255      -3.248 -60.157  18.752  1.00  0.040          H  
ATOM   4089  HA  CYS A 255      -3.903 -59.711  21.512  1.00  0.020          H  
ATOM   4090 1HB  CYS A 255      -1.351 -59.106  19.993  1.00  0.040          H  
ATOM   4091 2HB  CYS A 255      -1.497 -59.038  21.730  1.00  0.040          H  
ATOM   4092  HG  CYS A 255      -1.742 -61.584  19.648  1.00  0.040          H  
ATOM   4093  N   TRP A 256      -3.963 -57.058  19.732  1.00  0.030          N  
ATOM   4094  CA  TRP A 256      -4.171 -55.635  19.735  1.00  0.040          C  
ATOM   4095  C   TRP A 256      -5.651 -55.247  19.630  1.00  0.050          C  
ATOM   4096  O   TRP A 256      -5.972 -54.114  19.244  1.00  0.070          O  
ATOM   4097  CB  TRP A 256      -3.378 -54.995  18.612  1.00  0.050          C  
ATOM   4098  CG  TRP A 256      -1.896 -55.144  18.743  1.00  0.050          C  
ATOM   4099  CD1 TRP A 256      -1.173 -55.250  19.894  1.00  0.050          C  
ATOM   4100  CD2 TRP A 256      -0.935 -55.238  17.660  1.00  0.050          C  
ATOM   4101  NE1 TRP A 256       0.142 -55.389  19.607  1.00  0.050          N  
ATOM   4102  CE2 TRP A 256       0.314 -55.396  18.245  1.00  0.050          C  
ATOM   4103  CE3 TRP A 256      -1.041 -55.207  16.260  1.00  0.050          C  
ATOM   4104  CZ2 TRP A 256       1.466 -55.533  17.489  1.00  0.050          C  
ATOM   4105  CZ3 TRP A 256       0.104 -55.345  15.505  1.00  0.050          C  
ATOM   4106  CH2 TRP A 256       1.328 -55.507  16.102  1.00  0.050          C  
ATOM   4107  H   TRP A 256      -4.172 -57.549  18.866  1.00  0.040          H  
ATOM   4108  HA  TRP A 256      -3.789 -55.252  20.665  1.00  0.050          H  
ATOM   4109 1HB  TRP A 256      -3.701 -55.395  17.652  1.00  0.060          H  
ATOM   4110 2HB  TRP A 256      -3.578 -53.962  18.638  1.00  0.060          H  
ATOM   4111  HD1 TRP A 256      -1.573 -55.227  20.906  1.00  0.060          H  
ATOM   4112  HE1 TRP A 256       0.868 -55.475  20.302  1.00  0.060          H  
ATOM   4113  HE3 TRP A 256      -2.006 -55.082  15.780  1.00  0.060          H  
ATOM   4114  HZ2 TRP A 256       2.445 -55.662  17.940  1.00  0.060          H  
ATOM   4115  HZ3 TRP A 256       0.008 -55.320  14.422  1.00  0.060          H  
ATOM   4116  HH2 TRP A 256       2.207 -55.613  15.477  1.00  0.060          H  
ATOM   4117  N   MET A 257      -6.564 -56.172  19.941  1.00  0.050          N  
ATOM   4118  CA  MET A 257      -7.984 -55.819  19.939  1.00  0.060          C  
ATOM   4119  C   MET A 257      -8.319 -54.958  21.149  1.00  0.060          C  
ATOM   4120  O   MET A 257      -7.726 -55.121  22.215  1.00  0.050          O  
ATOM   4121  CB  MET A 257      -8.871 -57.058  19.896  1.00  0.080          C  
ATOM   4122  CG  MET A 257      -8.818 -57.802  18.570  1.00  0.080          C  
ATOM   4123  SD  MET A 257      -9.923 -59.242  18.491  1.00  0.080          S  
ATOM   4124  CE  MET A 257      -9.113 -60.428  19.541  1.00  0.080          C  
ATOM   4125  H   MET A 257      -6.261 -57.128  20.159  1.00  0.060          H  
ATOM   4126  HA  MET A 257      -8.189 -55.229  19.047  1.00  0.070          H  
ATOM   4127 1HB  MET A 257      -8.546 -57.742  20.675  1.00  0.100          H  
ATOM   4128 2HB  MET A 257      -9.903 -56.786  20.107  1.00  0.100          H  
ATOM   4129 1HG  MET A 257      -9.090 -57.119  17.767  1.00  0.100          H  
ATOM   4130 2HG  MET A 257      -7.802 -58.127  18.394  1.00  0.100          H  
ATOM   4131 1HE  MET A 257      -9.692 -61.349  19.562  1.00  0.100          H  
ATOM   4132 2HE  MET A 257      -8.138 -60.639  19.164  1.00  0.100          H  
ATOM   4133 3HE  MET A 257      -9.026 -60.029  20.542  1.00  0.100          H  
ATOM   4134  N   ILE A 258      -9.292 -54.061  20.998  1.00  0.090          N  
ATOM   4135  CA  ILE A 258      -9.733 -53.226  22.115  1.00  0.080          C  
ATOM   4136  C   ILE A 258     -10.519 -54.037  23.147  1.00  0.070          C  
ATOM   4137  O   ILE A 258     -10.383 -53.839  24.360  1.00  0.060          O  
ATOM   4138  CB  ILE A 258     -10.555 -52.008  21.640  1.00  0.120          C  
ATOM   4139  CG1 ILE A 258      -9.688 -51.088  20.682  1.00  0.120          C  
ATOM   4140  CG2 ILE A 258     -11.073 -51.201  22.854  1.00  0.120          C  
ATOM   4141  CD1 ILE A 258      -8.346 -50.560  21.248  1.00  0.120          C  
ATOM   4142  H   ILE A 258      -9.729 -53.960  20.093  1.00  0.110          H  
ATOM   4143  HA  ILE A 258      -8.853 -52.852  22.629  1.00  0.100          H  
ATOM   4144  HB  ILE A 258     -11.410 -52.354  21.062  1.00  0.140          H  
ATOM   4145 1HG1 ILE A 258      -9.490 -51.632  19.769  1.00  0.140          H  
ATOM   4146 2HG1 ILE A 258     -10.297 -50.215  20.435  1.00  0.140          H  
ATOM   4147 1HG2 ILE A 258     -11.659 -50.355  22.499  1.00  0.140          H  
ATOM   4148 2HG2 ILE A 258     -11.706 -51.824  23.483  1.00  0.140          H  
ATOM   4149 3HG2 ILE A 258     -10.239 -50.837  23.451  1.00  0.140          H  
ATOM   4150 1HD1 ILE A 258      -7.864 -49.912  20.514  1.00  0.140          H  
ATOM   4151 2HD1 ILE A 258      -8.536 -50.007  22.126  1.00  0.140          H  
ATOM   4152 3HD1 ILE A 258      -7.677 -51.380  21.479  1.00  0.140          H  
ATOM   4153  N   ASP A 259     -11.388 -54.926  22.687  1.00  0.070          N  
ATOM   4154  CA  ASP A 259     -12.168 -55.679  23.646  1.00  0.060          C  
ATOM   4155  C   ASP A 259     -11.243 -56.745  24.216  1.00  0.060          C  
ATOM   4156  O   ASP A 259     -11.092 -57.833  23.649  1.00  0.060          O  
ATOM   4157  CB  ASP A 259     -13.398 -56.315  22.990  1.00  0.090          C  
ATOM   4158  CG  ASP A 259     -14.327 -56.968  24.006  1.00  0.090          C  
ATOM   4159  OD1 ASP A 259     -13.996 -56.931  25.173  1.00  0.090          O  
ATOM   4160  OD2 ASP A 259     -15.362 -57.469  23.620  1.00  0.090          O  
ATOM   4161  H   ASP A 259     -11.504 -55.070  21.698  1.00  0.080          H  
ATOM   4162  HA  ASP A 259     -12.492 -55.020  24.453  1.00  0.070          H  
ATOM   4163 1HB  ASP A 259     -13.955 -55.553  22.444  1.00  0.110          H  
ATOM   4164 2HB  ASP A 259     -13.078 -57.072  22.272  1.00  0.110          H  
ATOM   4165  N   ALA A 260     -10.643 -56.403  25.356  1.00  0.050          N  
ATOM   4166  CA  ALA A 260      -9.580 -57.163  25.996  1.00  0.050          C  
ATOM   4167  C   ALA A 260      -9.929 -58.614  26.243  1.00  0.050          C  
ATOM   4168  O   ALA A 260      -9.083 -59.490  26.073  1.00  0.060          O  
ATOM   4169  CB  ALA A 260      -9.221 -56.514  27.319  1.00  0.070          C  
ATOM   4170  H   ALA A 260     -10.861 -55.466  25.693  1.00  0.060          H  
ATOM   4171  HA  ALA A 260      -8.724 -57.124  25.346  1.00  0.060          H  
ATOM   4172 1HB  ALA A 260      -8.402 -57.042  27.776  1.00  0.080          H  
ATOM   4173 2HB  ALA A 260      -8.930 -55.474  27.146  1.00  0.080          H  
ATOM   4174 3HB  ALA A 260     -10.082 -56.542  27.982  1.00  0.080          H  
ATOM   4175  N   ASP A 261     -11.177 -58.919  26.558  1.00  0.050          N  
ATOM   4176  CA  ASP A 261     -11.546 -60.308  26.816  1.00  0.040          C  
ATOM   4177  C   ASP A 261     -11.302 -61.227  25.607  1.00  0.040          C  
ATOM   4178  O   ASP A 261     -11.164 -62.440  25.768  1.00  0.040          O  
ATOM   4179  CB  ASP A 261     -13.012 -60.431  27.246  1.00  0.060          C  
ATOM   4180  CG  ASP A 261     -13.317 -59.933  28.693  1.00  0.060          C  
ATOM   4181  OD1 ASP A 261     -12.399 -59.679  29.463  1.00  0.060          O  
ATOM   4182  OD2 ASP A 261     -14.477 -59.848  29.022  1.00  0.060          O  
ATOM   4183  H   ASP A 261     -11.873 -58.183  26.665  1.00  0.060          H  
ATOM   4184  HA  ASP A 261     -10.928 -60.671  27.637  1.00  0.050          H  
ATOM   4185 1HB  ASP A 261     -13.630 -59.850  26.548  1.00  0.070          H  
ATOM   4186 2HB  ASP A 261     -13.325 -61.471  27.159  1.00  0.070          H  
ATOM   4187  N   SER A 262     -11.279 -60.670  24.393  1.00  0.040          N  
ATOM   4188  CA  SER A 262     -11.093 -61.468  23.191  1.00  0.040          C  
ATOM   4189  C   SER A 262      -9.627 -61.660  22.810  1.00  0.040          C  
ATOM   4190  O   SER A 262      -9.332 -62.390  21.860  1.00  0.030          O  
ATOM   4191  CB  SER A 262     -11.839 -60.843  22.024  1.00  0.060          C  
ATOM   4192  OG  SER A 262     -13.228 -60.861  22.231  1.00  0.060          O  
ATOM   4193  H   SER A 262     -11.361 -59.655  24.280  1.00  0.050          H  
ATOM   4194  HA  SER A 262     -11.520 -62.453  23.377  1.00  0.050          H  
ATOM   4195 1HB  SER A 262     -11.501 -59.811  21.895  1.00  0.070          H  
ATOM   4196 2HB  SER A 262     -11.601 -61.381  21.112  1.00  0.070          H  
ATOM   4197  HG  SER A 262     -13.613 -60.408  21.478  1.00  0.070          H  
ATOM   4198  N   ARG A 263      -8.700 -61.010  23.516  1.00  0.040          N  
ATOM   4199  CA  ARG A 263      -7.304 -61.145  23.124  1.00  0.040          C  
ATOM   4200  C   ARG A 263      -6.879 -62.583  23.462  1.00  0.040          C  
ATOM   4201  O   ARG A 263      -7.382 -63.144  24.439  1.00  0.060          O  
ATOM   4202  CB  ARG A 263      -6.406 -60.160  23.855  1.00  0.060          C  
ATOM   4203  CG  ARG A 263      -6.755 -58.748  23.629  1.00  0.060          C  
ATOM   4204  CD  ARG A 263      -5.733 -57.814  24.117  1.00  0.060          C  
ATOM   4205  NE  ARG A 263      -6.220 -56.454  24.016  1.00  0.060          N  
ATOM   4206  CZ  ARG A 263      -6.458 -55.595  25.040  1.00  0.060          C  
ATOM   4207  NH1 ARG A 263      -6.095 -55.858  26.274  1.00  0.060          N  
ATOM   4208  NH2 ARG A 263      -7.073 -54.463  24.757  1.00  0.060          N  
ATOM   4209  H   ARG A 263      -8.978 -60.426  24.310  1.00  0.050          H  
ATOM   4210  HA  ARG A 263      -7.243 -60.934  22.065  1.00  0.050          H  
ATOM   4211 1HB  ARG A 263      -6.424 -60.340  24.918  1.00  0.070          H  
ATOM   4212 2HB  ARG A 263      -5.391 -60.276  23.525  1.00  0.070          H  
ATOM   4213 1HG  ARG A 263      -6.853 -58.584  22.553  1.00  0.070          H  
ATOM   4214 2HG  ARG A 263      -7.688 -58.540  24.091  1.00  0.070          H  
ATOM   4215 1HD  ARG A 263      -5.526 -58.043  25.149  1.00  0.070          H  
ATOM   4216 2HD  ARG A 263      -4.833 -57.911  23.549  1.00  0.070          H  
ATOM   4217  HE  ARG A 263      -6.569 -56.145  23.098  1.00  0.070          H  
ATOM   4218 1HH1 ARG A 263      -5.600 -56.720  26.489  1.00  0.070          H  
ATOM   4219 2HH1 ARG A 263      -6.309 -55.174  27.019  1.00  0.070          H  
ATOM   4220 1HH2 ARG A 263      -7.390 -54.326  23.793  1.00  0.070          H  
ATOM   4221 2HH2 ARG A 263      -7.277 -53.769  25.492  1.00  0.070          H  
ATOM   4222  N   PRO A 264      -5.928 -63.197  22.736  1.00  0.030          N  
ATOM   4223  CA  PRO A 264      -5.412 -64.535  22.982  1.00  0.030          C  
ATOM   4224  C   PRO A 264      -4.849 -64.682  24.375  1.00  0.030          C  
ATOM   4225  O   PRO A 264      -4.212 -63.768  24.881  1.00  0.020          O  
ATOM   4226  CB  PRO A 264      -4.280 -64.642  21.958  1.00  0.040          C  
ATOM   4227  CG  PRO A 264      -4.657 -63.696  20.861  1.00  0.040          C  
ATOM   4228  CD  PRO A 264      -5.323 -62.545  21.565  1.00  0.040          C  
ATOM   4229  HA  PRO A 264      -6.200 -65.285  22.798  1.00  0.040          H  
ATOM   4230 1HB  PRO A 264      -3.344 -64.368  22.445  1.00  0.050          H  
ATOM   4231 2HB  PRO A 264      -4.171 -65.688  21.619  1.00  0.050          H  
ATOM   4232 1HG  PRO A 264      -3.758 -63.388  20.296  1.00  0.050          H  
ATOM   4233 2HG  PRO A 264      -5.321 -64.198  20.143  1.00  0.050          H  
ATOM   4234 1HD  PRO A 264      -4.581 -61.816  21.871  1.00  0.050          H  
ATOM   4235 2HD  PRO A 264      -6.063 -62.147  20.889  1.00  0.050          H  
ATOM   4236  N   LYS A 265      -5.034 -65.847  24.964  1.00  0.030          N  
ATOM   4237  CA  LYS A 265      -4.494 -66.115  26.290  1.00  0.020          C  
ATOM   4238  C   LYS A 265      -3.038 -66.501  26.139  1.00  0.010          C  
ATOM   4239  O   LYS A 265      -2.628 -66.926  25.060  1.00  0.020          O  
ATOM   4240  CB  LYS A 265      -5.274 -67.233  26.979  1.00  0.030          C  
ATOM   4241  CG  LYS A 265      -6.719 -66.883  27.282  1.00  0.030          C  
ATOM   4242  CD  LYS A 265      -7.437 -68.038  27.969  1.00  0.030          C  
ATOM   4243  CE  LYS A 265      -8.890 -67.691  28.269  1.00  0.030          C  
ATOM   4244  NZ  LYS A 265      -9.612 -68.827  28.909  1.00  0.030          N  
ATOM   4245  H   LYS A 265      -5.566 -66.578  24.466  1.00  0.040          H  
ATOM   4246  HA  LYS A 265      -4.553 -65.204  26.893  1.00  0.020          H  
ATOM   4247 1HB  LYS A 265      -5.272 -68.117  26.345  1.00  0.040          H  
ATOM   4248 2HB  LYS A 265      -4.785 -67.495  27.916  1.00  0.040          H  
ATOM   4249 1HG  LYS A 265      -6.751 -65.997  27.920  1.00  0.040          H  
ATOM   4250 2HG  LYS A 265      -7.230 -66.650  26.344  1.00  0.040          H  
ATOM   4251 1HD  LYS A 265      -7.411 -68.915  27.315  1.00  0.040          H  
ATOM   4252 2HD  LYS A 265      -6.931 -68.282  28.903  1.00  0.040          H  
ATOM   4253 1HE  LYS A 265      -8.921 -66.831  28.937  1.00  0.040          H  
ATOM   4254 2HE  LYS A 265      -9.394 -67.433  27.337  1.00  0.040          H  
ATOM   4255 1HZ  LYS A 265     -10.570 -68.560  29.090  1.00  0.040          H  
ATOM   4256 2HZ  LYS A 265      -9.597 -69.626  28.286  1.00  0.040          H  
ATOM   4257 3HZ  LYS A 265      -9.161 -69.070  29.779  1.00  0.040          H  
ATOM   4258  N   PHE A 266      -2.244 -66.401  27.200  1.00  0.020          N  
ATOM   4259  CA  PHE A 266      -0.854 -66.805  27.034  1.00  0.020          C  
ATOM   4260  C   PHE A 266      -0.703 -68.281  26.748  1.00  0.010          C  
ATOM   4261  O   PHE A 266       0.222 -68.664  26.040  1.00  0.010          O  
ATOM   4262  CB  PHE A 266       0.012 -66.369  28.206  1.00  0.010          C  
ATOM   4263  CG  PHE A 266       0.357 -64.913  28.117  1.00  0.010          C  
ATOM   4264  CD1 PHE A 266      -0.204 -63.957  28.960  1.00  0.010          C  
ATOM   4265  CD2 PHE A 266       1.254 -64.495  27.148  1.00  0.010          C  
ATOM   4266  CE1 PHE A 266       0.146 -62.614  28.819  1.00  0.010          C  
ATOM   4267  CE2 PHE A 266       1.592 -63.185  27.015  1.00  0.010          C  
ATOM   4268  CZ  PHE A 266       1.049 -62.239  27.842  1.00  0.010          C  
ATOM   4269  H   PHE A 266      -2.588 -66.030  28.079  1.00  0.020          H  
ATOM   4270  HA  PHE A 266      -0.467 -66.286  26.173  1.00  0.020          H  
ATOM   4271 1HB  PHE A 266      -0.502 -66.553  29.152  1.00  0.010          H  
ATOM   4272 2HB  PHE A 266       0.943 -66.938  28.210  1.00  0.010          H  
ATOM   4273  HD1 PHE A 266      -0.923 -64.261  29.738  1.00  0.010          H  
ATOM   4274  HD2 PHE A 266       1.697 -65.235  26.481  1.00  0.010          H  
ATOM   4275  HE1 PHE A 266      -0.295 -61.862  29.479  1.00  0.010          H  
ATOM   4276  HE2 PHE A 266       2.293 -62.903  26.260  1.00  0.010          H  
ATOM   4277  HZ  PHE A 266       1.329 -61.194  27.727  1.00  0.010          H  
ATOM   4278  N   ARG A 267      -1.610 -69.116  27.254  1.00  0.010          N  
ATOM   4279  CA  ARG A 267      -1.504 -70.546  26.984  1.00  0.020          C  
ATOM   4280  C   ARG A 267      -1.680 -70.806  25.492  1.00  0.020          C  
ATOM   4281  O   ARG A 267      -0.999 -71.645  24.889  1.00  0.020          O  
ATOM   4282  CB  ARG A 267      -2.546 -71.305  27.771  1.00  0.020          C  
ATOM   4283  CG  ARG A 267      -2.265 -71.262  29.223  1.00  0.020          C  
ATOM   4284  CD  ARG A 267      -3.235 -71.948  30.052  1.00  0.020          C  
ATOM   4285  NE  ARG A 267      -2.916 -71.737  31.460  1.00  0.020          N  
ATOM   4286  CZ  ARG A 267      -3.613 -72.256  32.499  1.00  0.020          C  
ATOM   4287  NH1 ARG A 267      -4.657 -73.037  32.268  1.00  0.020          N  
ATOM   4288  NH2 ARG A 267      -3.266 -71.993  33.750  1.00  0.020          N  
ATOM   4289  H   ARG A 267      -2.351 -68.757  27.841  1.00  0.010          H  
ATOM   4290  HA  ARG A 267      -0.529 -70.885  27.288  1.00  0.020          H  
ATOM   4291 1HB  ARG A 267      -3.532 -70.878  27.595  1.00  0.030          H  
ATOM   4292 2HB  ARG A 267      -2.567 -72.347  27.452  1.00  0.030          H  
ATOM   4293 1HG  ARG A 267      -1.284 -71.696  29.414  1.00  0.030          H  
ATOM   4294 2HG  ARG A 267      -2.268 -70.224  29.530  1.00  0.030          H  
ATOM   4295 1HD  ARG A 267      -4.232 -71.553  29.857  1.00  0.030          H  
ATOM   4296 2HD  ARG A 267      -3.206 -73.016  29.843  1.00  0.030          H  
ATOM   4297  HE  ARG A 267      -2.105 -71.118  31.662  1.00  0.030          H  
ATOM   4298 1HH1 ARG A 267      -4.936 -73.249  31.322  1.00  0.030          H  
ATOM   4299 2HH1 ARG A 267      -5.177 -73.424  33.042  1.00  0.030          H  
ATOM   4300 1HH2 ARG A 267      -2.459 -71.377  33.979  1.00  0.030          H  
ATOM   4301 2HH2 ARG A 267      -3.788 -72.381  34.513  1.00  0.030          H  
ATOM   4302  N   GLU A 268      -2.616 -70.073  24.902  1.00  0.010          N  
ATOM   4303  CA  GLU A 268      -2.933 -70.198  23.494  1.00  0.020          C  
ATOM   4304  C   GLU A 268      -1.749 -69.744  22.654  1.00  0.020          C  
ATOM   4305  O   GLU A 268      -1.410 -70.401  21.671  1.00  0.020          O  
ATOM   4306  CB  GLU A 268      -4.189 -69.380  23.189  1.00  0.020          C  
ATOM   4307  CG  GLU A 268      -5.468 -69.959  23.822  1.00  0.020          C  
ATOM   4308  CD  GLU A 268      -6.663 -69.048  23.712  1.00  0.020          C  
ATOM   4309  OE1 GLU A 268      -6.470 -67.877  23.449  1.00  0.020          O  
ATOM   4310  OE2 GLU A 268      -7.762 -69.512  23.898  1.00  0.020          O  
ATOM   4311  H   GLU A 268      -3.118 -69.404  25.466  1.00  0.010          H  
ATOM   4312  HA  GLU A 268      -3.131 -71.246  23.271  1.00  0.020          H  
ATOM   4313 1HB  GLU A 268      -4.058 -68.363  23.547  1.00  0.030          H  
ATOM   4314 2HB  GLU A 268      -4.335 -69.328  22.108  1.00  0.030          H  
ATOM   4315 1HG  GLU A 268      -5.701 -70.903  23.331  1.00  0.030          H  
ATOM   4316 2HG  GLU A 268      -5.276 -70.170  24.872  1.00  0.030          H  
ATOM   4317  N   LEU A 269      -1.096 -68.657  23.088  1.00  0.020          N  
ATOM   4318  CA  LEU A 269       0.070 -68.095  22.414  1.00  0.010          C  
ATOM   4319  C   LEU A 269       1.249 -69.068  22.445  1.00  0.020          C  
ATOM   4320  O   LEU A 269       1.980 -69.185  21.457  1.00  0.020          O  
ATOM   4321  CB  LEU A 269       0.417 -66.745  23.068  1.00  0.020          C  
ATOM   4322  CG  LEU A 269      -0.651 -65.604  22.824  1.00  0.020          C  
ATOM   4323  CD1 LEU A 269      -0.392 -64.412  23.728  1.00  0.020          C  
ATOM   4324  CD2 LEU A 269      -0.593 -65.147  21.383  1.00  0.020          C  
ATOM   4325  H   LEU A 269      -1.488 -68.161  23.895  1.00  0.020          H  
ATOM   4326  HA  LEU A 269      -0.190 -67.937  21.371  1.00  0.010          H  
ATOM   4327 1HB  LEU A 269       0.518 -66.896  24.133  1.00  0.020          H  
ATOM   4328 2HB  LEU A 269       1.376 -66.403  22.678  1.00  0.020          H  
ATOM   4329  HG  LEU A 269      -1.642 -65.986  23.036  1.00  0.020          H  
ATOM   4330 1HD1 LEU A 269      -1.143 -63.665  23.525  1.00  0.020          H  
ATOM   4331 2HD1 LEU A 269      -0.459 -64.693  24.751  1.00  0.020          H  
ATOM   4332 3HD1 LEU A 269       0.569 -64.013  23.543  1.00  0.020          H  
ATOM   4333 1HD2 LEU A 269      -1.329 -64.368  21.226  1.00  0.020          H  
ATOM   4334 2HD2 LEU A 269       0.386 -64.756  21.162  1.00  0.020          H  
ATOM   4335 3HD2 LEU A 269      -0.811 -65.967  20.707  1.00  0.020          H  
ATOM   4336  N   ILE A 270       1.412 -69.805  23.554  1.00  0.020          N  
ATOM   4337  CA  ILE A 270       2.490 -70.788  23.649  1.00  0.020          C  
ATOM   4338  C   ILE A 270       2.252 -71.821  22.568  1.00  0.020          C  
ATOM   4339  O   ILE A 270       3.163 -72.150  21.808  1.00  0.020          O  
ATOM   4340  CB  ILE A 270       2.486 -71.543  25.006  1.00  0.030          C  
ATOM   4341  CG1 ILE A 270       2.832 -70.594  26.132  1.00  0.030          C  
ATOM   4342  CG2 ILE A 270       3.496 -72.730  24.964  1.00  0.030          C  
ATOM   4343  CD1 ILE A 270       2.535 -71.124  27.515  1.00  0.030          C  
ATOM   4344  H   ILE A 270       0.806 -69.613  24.359  1.00  0.020          H  
ATOM   4345  HA  ILE A 270       3.450 -70.301  23.483  1.00  0.020          H  
ATOM   4346  HB  ILE A 270       1.489 -71.929  25.197  1.00  0.030          H  
ATOM   4347 1HG1 ILE A 270       3.884 -70.340  26.073  1.00  0.030          H  
ATOM   4348 2HG1 ILE A 270       2.275 -69.712  25.996  1.00  0.030          H  
ATOM   4349 1HG2 ILE A 270       3.484 -73.267  25.902  1.00  0.030          H  
ATOM   4350 2HG2 ILE A 270       3.241 -73.428  24.169  1.00  0.030          H  
ATOM   4351 3HG2 ILE A 270       4.484 -72.343  24.797  1.00  0.030          H  
ATOM   4352 1HD1 ILE A 270       2.758 -70.371  28.226  1.00  0.030          H  
ATOM   4353 2HD1 ILE A 270       1.505 -71.363  27.593  1.00  0.030          H  
ATOM   4354 3HD1 ILE A 270       3.110 -72.009  27.726  1.00  0.030          H  
ATOM   4355  N   ILE A 271       1.012 -72.315  22.487  1.00  0.020          N  
ATOM   4356  CA  ILE A 271       0.648 -73.333  21.518  1.00  0.020          C  
ATOM   4357  C   ILE A 271       0.787 -72.851  20.078  1.00  0.020          C  
ATOM   4358  O   ILE A 271       1.348 -73.574  19.249  1.00  0.020          O  
ATOM   4359  CB  ILE A 271      -0.791 -73.832  21.763  1.00  0.030          C  
ATOM   4360  CG1 ILE A 271      -0.834 -74.602  23.117  1.00  0.030          C  
ATOM   4361  CG2 ILE A 271      -1.241 -74.734  20.586  1.00  0.030          C  
ATOM   4362  CD1 ILE A 271      -2.236 -74.888  23.651  1.00  0.030          C  
ATOM   4363  H   ILE A 271       0.311 -71.989  23.165  1.00  0.020          H  
ATOM   4364  HA  ILE A 271       1.317 -74.178  21.655  1.00  0.020          H  
ATOM   4365  HB  ILE A 271      -1.464 -72.979  21.849  1.00  0.030          H  
ATOM   4366 1HG1 ILE A 271      -0.312 -75.548  22.995  1.00  0.030          H  
ATOM   4367 2HG1 ILE A 271      -0.306 -74.012  23.867  1.00  0.030          H  
ATOM   4368 1HG2 ILE A 271      -2.249 -75.088  20.754  1.00  0.030          H  
ATOM   4369 2HG2 ILE A 271      -1.223 -74.182  19.648  1.00  0.030          H  
ATOM   4370 3HG2 ILE A 271      -0.561 -75.582  20.517  1.00  0.030          H  
ATOM   4371 1HD1 ILE A 271      -2.155 -75.417  24.600  1.00  0.030          H  
ATOM   4372 2HD1 ILE A 271      -2.759 -73.941  23.808  1.00  0.030          H  
ATOM   4373 3HD1 ILE A 271      -2.794 -75.498  22.952  1.00  0.030          H  
ATOM   4374  N   GLU A 272       0.276 -71.656  19.763  1.00  0.010          N  
ATOM   4375  CA  GLU A 272       0.358 -71.154  18.397  1.00  0.020          C  
ATOM   4376  C   GLU A 272       1.792 -71.006  17.917  1.00  0.020          C  
ATOM   4377  O   GLU A 272       2.107 -71.405  16.790  1.00  0.030          O  
ATOM   4378  CB  GLU A 272      -0.327 -69.788  18.300  1.00  0.020          C  
ATOM   4379  CG  GLU A 272      -1.849 -69.805  18.396  1.00  0.020          C  
ATOM   4380  CD  GLU A 272      -2.421 -68.420  18.538  1.00  0.020          C  
ATOM   4381  OE1 GLU A 272      -1.657 -67.532  18.817  1.00  0.020          O  
ATOM   4382  OE2 GLU A 272      -3.606 -68.248  18.357  1.00  0.020          O  
ATOM   4383  H   GLU A 272      -0.203 -71.106  20.480  1.00  0.010          H  
ATOM   4384  HA  GLU A 272      -0.153 -71.859  17.744  1.00  0.020          H  
ATOM   4385 1HB  GLU A 272       0.050 -69.148  19.102  1.00  0.030          H  
ATOM   4386 2HB  GLU A 272      -0.054 -69.317  17.358  1.00  0.030          H  
ATOM   4387 1HG  GLU A 272      -2.252 -70.261  17.494  1.00  0.030          H  
ATOM   4388 2HG  GLU A 272      -2.152 -70.415  19.243  1.00  0.030          H  
ATOM   4389  N   PHE A 273       2.679 -70.475  18.764  1.00  0.020          N  
ATOM   4390  CA  PHE A 273       4.057 -70.323  18.339  1.00  0.030          C  
ATOM   4391  C   PHE A 273       4.789 -71.662  18.354  1.00  0.030          C  
ATOM   4392  O   PHE A 273       5.644 -71.893  17.496  1.00  0.030          O  
ATOM   4393  CB  PHE A 273       4.780 -69.232  19.135  1.00  0.040          C  
ATOM   4394  CG  PHE A 273       4.455 -67.818  18.697  1.00  0.040          C  
ATOM   4395  CD1 PHE A 273       3.505 -67.044  19.337  1.00  0.040          C  
ATOM   4396  CD2 PHE A 273       5.146 -67.255  17.633  1.00  0.040          C  
ATOM   4397  CE1 PHE A 273       3.252 -65.757  18.915  1.00  0.040          C  
ATOM   4398  CE2 PHE A 273       4.887 -65.964  17.206  1.00  0.040          C  
ATOM   4399  CZ  PHE A 273       3.936 -65.220  17.851  1.00  0.040          C  
ATOM   4400  H   PHE A 273       2.384 -70.142  19.690  1.00  0.020          H  
ATOM   4401  HA  PHE A 273       4.047 -69.979  17.310  1.00  0.040          H  
ATOM   4402 1HB  PHE A 273       4.530 -69.325  20.194  1.00  0.050          H  
ATOM   4403 2HB  PHE A 273       5.841 -69.356  19.023  1.00  0.050          H  
ATOM   4404  HD1 PHE A 273       2.954 -67.449  20.182  1.00  0.050          H  
ATOM   4405  HD2 PHE A 273       5.904 -67.851  17.137  1.00  0.050          H  
ATOM   4406  HE1 PHE A 273       2.507 -65.167  19.430  1.00  0.050          H  
ATOM   4407  HE2 PHE A 273       5.439 -65.541  16.367  1.00  0.050          H  
ATOM   4408  HZ  PHE A 273       3.723 -64.206  17.529  1.00  0.050          H  
ATOM   4409  N   SER A 274       4.457 -72.554  19.302  1.00  0.030          N  
ATOM   4410  CA  SER A 274       5.090 -73.864  19.382  1.00  0.030          C  
ATOM   4411  C   SER A 274       4.822 -74.632  18.100  1.00  0.030          C  
ATOM   4412  O   SER A 274       5.724 -75.250  17.533  1.00  0.040          O  
ATOM   4413  CB  SER A 274       4.579 -74.628  20.587  1.00  0.040          C  
ATOM   4414  OG  SER A 274       5.174 -75.891  20.679  1.00  0.040          O  
ATOM   4415  H   SER A 274       3.776 -72.325  20.029  1.00  0.040          H  
ATOM   4416  HA  SER A 274       6.165 -73.731  19.483  1.00  0.040          H  
ATOM   4417 1HB  SER A 274       4.794 -74.058  21.489  1.00  0.050          H  
ATOM   4418 2HB  SER A 274       3.499 -74.732  20.516  1.00  0.050          H  
ATOM   4419  HG  SER A 274       4.803 -76.298  21.464  1.00  0.050          H  
ATOM   4420  N   LYS A 275       3.574 -74.590  17.619  1.00  0.030          N  
ATOM   4421  CA  LYS A 275       3.257 -75.252  16.370  1.00  0.030          C  
ATOM   4422  C   LYS A 275       3.974 -74.601  15.183  1.00  0.030          C  
ATOM   4423  O   LYS A 275       4.535 -75.295  14.338  1.00  0.040          O  
ATOM   4424  CB  LYS A 275       1.749 -75.260  16.135  1.00  0.040          C  
ATOM   4425  CG  LYS A 275       0.968 -76.202  17.045  1.00  0.040          C  
ATOM   4426  CD  LYS A 275      -0.529 -76.122  16.763  1.00  0.040          C  
ATOM   4427  CE  LYS A 275      -1.317 -77.123  17.602  1.00  0.040          C  
ATOM   4428  NZ  LYS A 275      -2.787 -77.008  17.372  1.00  0.040          N  
ATOM   4429  H   LYS A 275       2.842 -74.104  18.145  1.00  0.040          H  
ATOM   4430  HA  LYS A 275       3.596 -76.281  16.441  1.00  0.040          H  
ATOM   4431 1HB  LYS A 275       1.361 -74.249  16.297  1.00  0.050          H  
ATOM   4432 2HB  LYS A 275       1.543 -75.531  15.102  1.00  0.050          H  
ATOM   4433 1HG  LYS A 275       1.311 -77.220  16.890  1.00  0.050          H  
ATOM   4434 2HG  LYS A 275       1.154 -75.930  18.085  1.00  0.050          H  
ATOM   4435 1HD  LYS A 275      -0.879 -75.114  16.998  1.00  0.050          H  
ATOM   4436 2HD  LYS A 275      -0.714 -76.317  15.709  1.00  0.050          H  
ATOM   4437 1HE  LYS A 275      -0.998 -78.131  17.341  1.00  0.050          H  
ATOM   4438 2HE  LYS A 275      -1.110 -76.954  18.650  1.00  0.050          H  
ATOM   4439 1HZ  LYS A 275      -3.273 -77.689  17.941  1.00  0.050          H  
ATOM   4440 2HZ  LYS A 275      -3.097 -76.079  17.622  1.00  0.050          H  
ATOM   4441 3HZ  LYS A 275      -2.993 -77.179  16.397  1.00  0.050          H  
ATOM   4442  N   MET A 276       4.022 -73.264  15.109  1.00  0.030          N  
ATOM   4443  CA  MET A 276       4.689 -72.643  13.962  1.00  0.030          C  
ATOM   4444  C   MET A 276       6.179 -72.971  13.922  1.00  0.040          C  
ATOM   4445  O   MET A 276       6.752 -73.208  12.854  1.00  0.040          O  
ATOM   4446  CB  MET A 276       4.493 -71.138  13.970  1.00  0.040          C  
ATOM   4447  CG  MET A 276       3.073 -70.702  13.663  1.00  0.040          C  
ATOM   4448  SD  MET A 276       2.917 -68.946  13.403  1.00  0.040          S  
ATOM   4449  CE  MET A 276       3.217 -68.316  15.022  1.00  0.040          C  
ATOM   4450  H   MET A 276       3.544 -72.682  15.805  1.00  0.040          H  
ATOM   4451  HA  MET A 276       4.237 -73.044  13.062  1.00  0.040          H  
ATOM   4452 1HB  MET A 276       4.761 -70.772  14.955  1.00  0.050          H  
ATOM   4453 2HB  MET A 276       5.160 -70.670  13.254  1.00  0.050          H  
ATOM   4454 1HG  MET A 276       2.727 -71.216  12.781  1.00  0.050          H  
ATOM   4455 2HG  MET A 276       2.422 -70.985  14.469  1.00  0.050          H  
ATOM   4456 1HE  MET A 276       3.164 -67.236  15.002  1.00  0.050          H  
ATOM   4457 2HE  MET A 276       2.477 -68.715  15.717  1.00  0.050          H  
ATOM   4458 3HE  MET A 276       4.196 -68.605  15.340  1.00  0.050          H  
ATOM   4459  N   ALA A 277       6.781 -73.080  15.105  1.00  0.030          N  
ATOM   4460  CA  ALA A 277       8.194 -73.378  15.299  1.00  0.040          C  
ATOM   4461  C   ALA A 277       8.585 -74.736  14.705  1.00  0.040          C  
ATOM   4462  O   ALA A 277       9.778 -75.027  14.580  1.00  0.040          O  
ATOM   4463  CB  ALA A 277       8.542 -73.332  16.777  1.00  0.050          C  
ATOM   4464  H   ALA A 277       6.233 -72.854  15.941  1.00  0.040          H  
ATOM   4465  HA  ALA A 277       8.769 -72.612  14.789  1.00  0.050          H  
ATOM   4466 1HB  ALA A 277       9.606 -73.517  16.905  1.00  0.060          H  
ATOM   4467 2HB  ALA A 277       8.292 -72.351  17.183  1.00  0.060          H  
ATOM   4468 3HB  ALA A 277       7.974 -74.094  17.304  1.00  0.060          H  
ATOM   4469  N   ARG A 278       7.598 -75.611  14.438  1.00  0.040          N  
ATOM   4470  CA  ARG A 278       7.844 -76.928  13.867  1.00  0.040          C  
ATOM   4471  C   ARG A 278       8.417 -76.824  12.452  1.00  0.040          C  
ATOM   4472  O   ARG A 278       9.146 -77.714  12.012  1.00  0.050          O  
ATOM   4473  CB  ARG A 278       6.568 -77.743  13.845  1.00  0.060          C  
ATOM   4474  CG  ARG A 278       6.083 -78.150  15.223  1.00  0.060          C  
ATOM   4475  CD  ARG A 278       4.785 -78.842  15.178  1.00  0.060          C  
ATOM   4476  NE  ARG A 278       4.313 -79.157  16.519  1.00  0.060          N  
ATOM   4477  CZ  ARG A 278       3.110 -79.682  16.817  1.00  0.060          C  
ATOM   4478  NH1 ARG A 278       2.247 -79.964  15.860  1.00  0.060          N  
ATOM   4479  NH2 ARG A 278       2.797 -79.917  18.081  1.00  0.060          N  
ATOM   4480  H   ARG A 278       6.622 -75.329  14.568  1.00  0.050          H  
ATOM   4481  HA  ARG A 278       8.568 -77.442  14.497  1.00  0.050          H  
ATOM   4482 1HB  ARG A 278       5.782 -77.181  13.354  1.00  0.070          H  
ATOM   4483 2HB  ARG A 278       6.729 -78.651  13.267  1.00  0.070          H  
ATOM   4484 1HG  ARG A 278       6.811 -78.817  15.680  1.00  0.070          H  
ATOM   4485 2HG  ARG A 278       5.972 -77.259  15.842  1.00  0.070          H  
ATOM   4486 1HD  ARG A 278       4.055 -78.186  14.698  1.00  0.070          H  
ATOM   4487 2HD  ARG A 278       4.883 -79.769  14.615  1.00  0.070          H  
ATOM   4488  HE  ARG A 278       4.941 -78.954  17.290  1.00  0.070          H  
ATOM   4489 1HH1 ARG A 278       2.483 -79.787  14.894  1.00  0.070          H  
ATOM   4490 2HH1 ARG A 278       1.347 -80.362  16.089  1.00  0.070          H  
ATOM   4491 1HH2 ARG A 278       3.460 -79.699  18.814  1.00  0.070          H  
ATOM   4492 2HH2 ARG A 278       1.899 -80.314  18.318  1.00  0.070          H  
ATOM   4493  N   ASP A 279       8.055 -75.759  11.721  1.00  0.040          N  
ATOM   4494  CA  ASP A 279       8.573 -75.528  10.374  1.00  0.040          C  
ATOM   4495  C   ASP A 279       8.542 -74.020  10.120  1.00  0.040          C  
ATOM   4496  O   ASP A 279       7.698 -73.530   9.358  1.00  0.040          O  
ATOM   4497  CB  ASP A 279       7.768 -76.274   9.304  1.00  0.060          C  
ATOM   4498  CG  ASP A 279       8.451 -76.214   7.905  1.00  0.060          C  
ATOM   4499  OD1 ASP A 279       9.383 -75.451   7.746  1.00  0.060          O  
ATOM   4500  OD2 ASP A 279       8.056 -76.965   7.021  1.00  0.060          O  
ATOM   4501  H   ASP A 279       7.434 -75.049  12.121  1.00  0.050          H  
ATOM   4502  HA  ASP A 279       9.596 -75.894  10.312  1.00  0.050          H  
ATOM   4503 1HB  ASP A 279       7.659 -77.320   9.596  1.00  0.070          H  
ATOM   4504 2HB  ASP A 279       6.769 -75.844   9.235  1.00  0.070          H  
ATOM   4505  N   PRO A 280       9.481 -73.274  10.733  1.00  0.040          N  
ATOM   4506  CA  PRO A 280       9.551 -71.831  10.787  1.00  0.030          C  
ATOM   4507  C   PRO A 280       9.545 -71.108   9.452  1.00  0.040          C  
ATOM   4508  O   PRO A 280       9.041 -69.982   9.360  1.00  0.030          O  
ATOM   4509  CB  PRO A 280      10.911 -71.608  11.458  1.00  0.040          C  
ATOM   4510  CG  PRO A 280      11.170 -72.819  12.263  1.00  0.040          C  
ATOM   4511  CD  PRO A 280      10.620 -73.938  11.443  1.00  0.040          C  
ATOM   4512  HA  PRO A 280       8.724 -71.480  11.413  1.00  0.040          H  
ATOM   4513 1HB  PRO A 280      11.668 -71.493  10.687  1.00  0.050          H  
ATOM   4514 2HB  PRO A 280      10.911 -70.690  12.048  1.00  0.050          H  
ATOM   4515 1HG  PRO A 280      12.250 -72.925  12.450  1.00  0.050          H  
ATOM   4516 2HG  PRO A 280      10.690 -72.737  13.246  1.00  0.050          H  
ATOM   4517 1HD  PRO A 280      11.370 -74.300  10.723  1.00  0.050          H  
ATOM   4518 2HD  PRO A 280      10.317 -74.711  12.138  1.00  0.050          H  
ATOM   4519  N   GLN A 281      10.025 -71.759   8.386  1.00  0.050          N  
ATOM   4520  CA  GLN A 281      10.082 -71.074   7.102  1.00  0.060          C  
ATOM   4521  C   GLN A 281       8.736 -70.979   6.403  1.00  0.060          C  
ATOM   4522  O   GLN A 281       8.628 -70.378   5.335  1.00  0.060          O  
ATOM   4523  CB  GLN A 281      11.128 -71.723   6.206  1.00  0.080          C  
ATOM   4524  CG  GLN A 281      12.531 -71.540   6.764  1.00  0.080          C  
ATOM   4525  CD  GLN A 281      13.617 -72.116   5.913  1.00  0.080          C  
ATOM   4526  OE1 GLN A 281      13.397 -72.986   5.060  1.00  0.080          O  
ATOM   4527  NE2 GLN A 281      14.821 -71.625   6.143  1.00  0.080          N  
ATOM   4528  H   GLN A 281      10.403 -72.701   8.443  1.00  0.060          H  
ATOM   4529  HA  GLN A 281      10.416 -70.051   7.288  1.00  0.070          H  
ATOM   4530 1HB  GLN A 281      10.921 -72.793   6.113  1.00  0.100          H  
ATOM   4531 2HB  GLN A 281      11.089 -71.283   5.211  1.00  0.100          H  
ATOM   4532 1HG  GLN A 281      12.726 -70.470   6.877  1.00  0.100          H  
ATOM   4533 2HG  GLN A 281      12.582 -72.018   7.741  1.00  0.100          H  
ATOM   4534 1HE2 GLN A 281      15.606 -71.951   5.620  1.00  0.100          H  
ATOM   4535 2HE2 GLN A 281      14.945 -70.895   6.870  1.00  0.100          H  
ATOM   4536  N   ARG A 282       7.695 -71.539   7.015  1.00  0.050          N  
ATOM   4537  CA  ARG A 282       6.361 -71.406   6.469  1.00  0.050          C  
ATOM   4538  C   ARG A 282       5.631 -70.239   7.126  1.00  0.050          C  
ATOM   4539  O   ARG A 282       4.493 -69.937   6.764  1.00  0.050          O  
ATOM   4540  CB  ARG A 282       5.570 -72.677   6.683  1.00  0.070          C  
ATOM   4541  CG  ARG A 282       6.066 -73.849   5.899  1.00  0.070          C  
ATOM   4542  CD  ARG A 282       5.286 -75.060   6.184  1.00  0.070          C  
ATOM   4543  NE  ARG A 282       5.821 -76.202   5.474  1.00  0.070          N  
ATOM   4544  CZ  ARG A 282       5.475 -76.614   4.231  1.00  0.070          C  
ATOM   4545  NH1 ARG A 282       4.546 -75.980   3.533  1.00  0.070          N  
ATOM   4546  NH2 ARG A 282       6.081 -77.668   3.713  1.00  0.070          N  
ATOM   4547  H   ARG A 282       7.837 -72.077   7.879  1.00  0.060          H  
ATOM   4548  HA  ARG A 282       6.436 -71.216   5.399  1.00  0.060          H  
ATOM   4549 1HB  ARG A 282       5.628 -72.954   7.729  1.00  0.080          H  
ATOM   4550 2HB  ARG A 282       4.522 -72.511   6.441  1.00  0.080          H  
ATOM   4551 1HG  ARG A 282       6.008 -73.631   4.836  1.00  0.080          H  
ATOM   4552 2HG  ARG A 282       7.106 -74.049   6.173  1.00  0.080          H  
ATOM   4553 1HD  ARG A 282       5.349 -75.271   7.251  1.00  0.080          H  
ATOM   4554 2HD  ARG A 282       4.247 -74.920   5.907  1.00  0.080          H  
ATOM   4555  HE  ARG A 282       6.575 -76.719   5.967  1.00  0.080          H  
ATOM   4556 1HH1 ARG A 282       4.079 -75.176   3.920  1.00  0.080          H  
ATOM   4557 2HH1 ARG A 282       4.301 -76.302   2.607  1.00  0.080          H  
ATOM   4558 1HH2 ARG A 282       6.796 -78.153   4.248  1.00  0.080          H  
ATOM   4559 2HH2 ARG A 282       5.840 -77.990   2.791  1.00  0.080          H  
ATOM   4560  N   TYR A 283       6.277 -69.601   8.109  1.00  0.050          N  
ATOM   4561  CA  TYR A 283       5.655 -68.526   8.868  1.00  0.050          C  
ATOM   4562  C   TYR A 283       6.439 -67.228   8.752  1.00  0.060          C  
ATOM   4563  O   TYR A 283       5.860 -66.137   8.631  1.00  0.060          O  
ATOM   4564  CB  TYR A 283       5.506 -69.002  10.298  1.00  0.070          C  
ATOM   4565  CG  TYR A 283       4.691 -70.232  10.279  1.00  0.070          C  
ATOM   4566  CD1 TYR A 283       5.298 -71.455  10.441  1.00  0.070          C  
ATOM   4567  CD2 TYR A 283       3.336 -70.153  10.027  1.00  0.070          C  
ATOM   4568  CE1 TYR A 283       4.557 -72.599  10.359  1.00  0.070          C  
ATOM   4569  CE2 TYR A 283       2.588 -71.300   9.944  1.00  0.070          C  
ATOM   4570  CZ  TYR A 283       3.197 -72.527  10.110  1.00  0.070          C  
ATOM   4571  OH  TYR A 283       2.459 -73.687  10.024  1.00  0.070          O  
ATOM   4572  H   TYR A 283       7.233 -69.870   8.339  1.00  0.060          H  
ATOM   4573  HA  TYR A 283       4.665 -68.352   8.459  1.00  0.060          H  
ATOM   4574 1HB  TYR A 283       6.483 -69.228  10.728  1.00  0.080          H  
ATOM   4575 2HB  TYR A 283       5.021 -68.269  10.910  1.00  0.080          H  
ATOM   4576  HD1 TYR A 283       6.370 -71.520  10.628  1.00  0.080          H  
ATOM   4577  HD2 TYR A 283       2.862 -69.185   9.887  1.00  0.080          H  
ATOM   4578  HE1 TYR A 283       5.048 -73.565  10.488  1.00  0.080          H  
ATOM   4579  HE2 TYR A 283       1.514 -71.236   9.739  1.00  0.080          H  
ATOM   4580  HH  TYR A 283       3.035 -74.441  10.178  1.00  0.080          H  
ATOM   4581  N   LEU A 284       7.760 -67.335   8.801  1.00  0.050          N  
ATOM   4582  CA  LEU A 284       8.590 -66.158   8.666  1.00  0.050          C  
ATOM   4583  C   LEU A 284       9.382 -66.275   7.380  1.00  0.080          C  
ATOM   4584  O   LEU A 284       9.855 -67.356   7.034  1.00  0.140          O  
ATOM   4585  CB  LEU A 284       9.507 -66.014   9.877  1.00  0.070          C  
ATOM   4586  CG  LEU A 284       8.785 -65.916  11.245  1.00  0.070          C  
ATOM   4587  CD1 LEU A 284       9.805 -65.889  12.338  1.00  0.070          C  
ATOM   4588  CD2 LEU A 284       7.932 -64.673  11.298  1.00  0.070          C  
ATOM   4589  H   LEU A 284       8.208 -68.242   8.943  1.00  0.060          H  
ATOM   4590  HA  LEU A 284       7.959 -65.287   8.574  1.00  0.060          H  
ATOM   4591 1HB  LEU A 284      10.159 -66.872   9.904  1.00  0.080          H  
ATOM   4592 2HB  LEU A 284      10.114 -65.116   9.743  1.00  0.080          H  
ATOM   4593  HG  LEU A 284       8.154 -66.792  11.391  1.00  0.080          H  
ATOM   4594 1HD1 LEU A 284       9.309 -65.831  13.294  1.00  0.080          H  
ATOM   4595 2HD1 LEU A 284      10.384 -66.793  12.299  1.00  0.080          H  
ATOM   4596 3HD1 LEU A 284      10.447 -65.027  12.210  1.00  0.080          H  
ATOM   4597 1HD2 LEU A 284       7.442 -64.628  12.262  1.00  0.080          H  
ATOM   4598 2HD2 LEU A 284       8.564 -63.794  11.160  1.00  0.080          H  
ATOM   4599 3HD2 LEU A 284       7.178 -64.694  10.526  1.00  0.080          H  
ATOM   4600  N   VAL A 285       9.524 -65.167   6.674  1.00  0.070          N  
ATOM   4601  CA  VAL A 285      10.267 -65.170   5.424  1.00  0.090          C  
ATOM   4602  C   VAL A 285      11.514 -64.331   5.545  1.00  0.060          C  
ATOM   4603  O   VAL A 285      11.461 -63.120   5.370  1.00  0.080          O  
ATOM   4604  CB  VAL A 285       9.384 -64.604   4.297  1.00  0.120          C  
ATOM   4605  CG1 VAL A 285      10.142 -64.626   2.963  1.00  0.120          C  
ATOM   4606  CG2 VAL A 285       8.092 -65.412   4.223  1.00  0.120          C  
ATOM   4607  H   VAL A 285       9.113 -64.311   7.053  1.00  0.080          H  
ATOM   4608  HA  VAL A 285      10.551 -66.194   5.181  1.00  0.110          H  
ATOM   4609  HB  VAL A 285       9.145 -63.561   4.519  1.00  0.140          H  
ATOM   4610 1HG1 VAL A 285       9.507 -64.211   2.183  1.00  0.140          H  
ATOM   4611 2HG1 VAL A 285      11.053 -64.032   3.029  1.00  0.140          H  
ATOM   4612 3HG1 VAL A 285      10.402 -65.653   2.711  1.00  0.140          H  
ATOM   4613 1HG2 VAL A 285       7.457 -65.008   3.438  1.00  0.140          H  
ATOM   4614 2HG2 VAL A 285       8.330 -66.454   4.003  1.00  0.140          H  
ATOM   4615 3HG2 VAL A 285       7.563 -65.359   5.174  1.00  0.140          H  
ATOM   4616  N   ILE A 286      12.643 -64.970   5.783  1.00  0.040          N  
ATOM   4617  CA  ILE A 286      13.867 -64.231   6.028  1.00  0.040          C  
ATOM   4618  C   ILE A 286      14.920 -64.524   4.963  1.00  0.040          C  
ATOM   4619  O   ILE A 286      15.264 -65.679   4.698  1.00  0.040          O  
ATOM   4620  CB  ILE A 286      14.371 -64.559   7.453  1.00  0.060          C  
ATOM   4621  CG1 ILE A 286      13.299 -64.130   8.490  1.00  0.060          C  
ATOM   4622  CG2 ILE A 286      15.721 -63.905   7.718  1.00  0.060          C  
ATOM   4623  CD1 ILE A 286      13.540 -64.626   9.876  1.00  0.060          C  
ATOM   4624  H   ILE A 286      12.630 -65.980   5.858  1.00  0.050          H  
ATOM   4625  HA  ILE A 286      13.644 -63.166   5.990  1.00  0.050          H  
ATOM   4626  HB  ILE A 286      14.464 -65.618   7.558  1.00  0.070          H  
ATOM   4627 1HG1 ILE A 286      13.247 -63.061   8.516  1.00  0.070          H  
ATOM   4628 2HG1 ILE A 286      12.336 -64.519   8.187  1.00  0.070          H  
ATOM   4629 1HG2 ILE A 286      16.074 -64.161   8.714  1.00  0.070          H  
ATOM   4630 2HG2 ILE A 286      16.453 -64.263   6.994  1.00  0.070          H  
ATOM   4631 3HG2 ILE A 286      15.632 -62.825   7.636  1.00  0.070          H  
ATOM   4632 1HD1 ILE A 286      12.740 -64.303  10.512  1.00  0.070          H  
ATOM   4633 2HD1 ILE A 286      13.567 -65.697   9.845  1.00  0.070          H  
ATOM   4634 3HD1 ILE A 286      14.481 -64.253  10.276  1.00  0.070          H  
ATOM   4635  N   GLN A 287      15.430 -63.480   4.331  1.00  0.050          N  
ATOM   4636  CA  GLN A 287      16.459 -63.694   3.330  1.00  0.050          C  
ATOM   4637  C   GLN A 287      17.723 -64.195   4.009  1.00  0.030          C  
ATOM   4638  O   GLN A 287      18.194 -63.579   4.960  1.00  0.020          O  
ATOM   4639  CB  GLN A 287      16.753 -62.400   2.571  1.00  0.070          C  
ATOM   4640  CG  GLN A 287      17.743 -62.551   1.428  1.00  0.070          C  
ATOM   4641  CD  GLN A 287      17.940 -61.262   0.675  1.00  0.070          C  
ATOM   4642  OE1 GLN A 287      17.358 -60.232   1.026  1.00  0.070          O  
ATOM   4643  NE2 GLN A 287      18.761 -61.302  -0.365  1.00  0.070          N  
ATOM   4644  H   GLN A 287      15.103 -62.550   4.558  1.00  0.060          H  
ATOM   4645  HA  GLN A 287      16.119 -64.455   2.627  1.00  0.060          H  
ATOM   4646 1HB  GLN A 287      15.826 -62.001   2.162  1.00  0.080          H  
ATOM   4647 2HB  GLN A 287      17.153 -61.659   3.263  1.00  0.080          H  
ATOM   4648 1HG  GLN A 287      18.711 -62.852   1.829  1.00  0.080          H  
ATOM   4649 2HG  GLN A 287      17.374 -63.303   0.732  1.00  0.080          H  
ATOM   4650 1HE2 GLN A 287      18.929 -60.473  -0.902  1.00  0.080          H  
ATOM   4651 2HE2 GLN A 287      19.214 -62.157  -0.618  1.00  0.080          H  
ATOM   4652  N   GLY A 288      18.294 -65.291   3.511  1.00  0.040          N  
ATOM   4653  CA  GLY A 288      19.520 -65.840   4.082  1.00  0.040          C  
ATOM   4654  C   GLY A 288      19.291 -66.727   5.308  1.00  0.040          C  
ATOM   4655  O   GLY A 288      20.253 -67.234   5.892  1.00  0.050          O  
ATOM   4656  H   GLY A 288      17.866 -65.777   2.732  1.00  0.050          H  
ATOM   4657 1HA  GLY A 288      20.031 -66.423   3.313  1.00  0.050          H  
ATOM   4658 2HA  GLY A 288      20.185 -65.021   4.347  1.00  0.050          H  
ATOM   4659  N   ASP A 289      18.025 -66.995   5.653  1.00  0.040          N  
ATOM   4660  CA  ASP A 289      17.677 -67.766   6.848  1.00  0.030          C  
ATOM   4661  C   ASP A 289      18.336 -69.135   6.887  1.00  0.060          C  
ATOM   4662  O   ASP A 289      18.743 -69.594   7.961  1.00  0.060          O  
ATOM   4663  CB  ASP A 289      16.167 -67.969   6.880  1.00  0.050          C  
ATOM   4664  CG  ASP A 289      15.575 -68.414   8.209  1.00  0.050          C  
ATOM   4665  OD1 ASP A 289      15.692 -67.678   9.154  1.00  0.050          O  
ATOM   4666  OD2 ASP A 289      14.996 -69.469   8.289  1.00  0.050          O  
ATOM   4667  H   ASP A 289      17.260 -66.578   5.112  1.00  0.050          H  
ATOM   4668  HA  ASP A 289      17.982 -67.202   7.725  1.00  0.040          H  
ATOM   4669 1HB  ASP A 289      15.710 -67.069   6.586  1.00  0.060          H  
ATOM   4670 2HB  ASP A 289      15.899 -68.706   6.122  1.00  0.060          H  
ATOM   4671  N   GLU A 290      18.525 -69.744   5.715  1.00  0.080          N  
ATOM   4672  CA  GLU A 290      19.101 -71.070   5.563  1.00  0.110          C  
ATOM   4673  C   GLU A 290      20.518 -71.230   6.125  1.00  0.130          C  
ATOM   4674  O   GLU A 290      20.980 -72.362   6.307  1.00  0.150          O  
ATOM   4675  CB  GLU A 290      19.086 -71.447   4.073  1.00  0.140          C  
ATOM   4676  CG  GLU A 290      19.896 -70.499   3.151  1.00  0.140          C  
ATOM   4677  CD  GLU A 290      19.112 -69.306   2.673  1.00  0.140          C  
ATOM   4678  OE1 GLU A 290      17.996 -69.144   3.111  1.00  0.140          O  
ATOM   4679  OE2 GLU A 290      19.625 -68.551   1.884  1.00  0.140          O  
ATOM   4680  H   GLU A 290      18.175 -69.289   4.864  1.00  0.100          H  
ATOM   4681  HA  GLU A 290      18.457 -71.768   6.097  1.00  0.130          H  
ATOM   4682 1HB  GLU A 290      19.490 -72.450   3.951  1.00  0.170          H  
ATOM   4683 2HB  GLU A 290      18.057 -71.468   3.716  1.00  0.170          H  
ATOM   4684 1HG  GLU A 290      20.749 -70.124   3.678  1.00  0.170          H  
ATOM   4685 2HG  GLU A 290      20.258 -71.064   2.293  1.00  0.170          H  
ATOM   4686  N   ARG A 291      21.227 -70.124   6.365  1.00  0.130          N  
ATOM   4687  CA  ARG A 291      22.572 -70.204   6.913  1.00  0.160          C  
ATOM   4688  C   ARG A 291      22.763 -69.352   8.163  1.00  0.150          C  
ATOM   4689  O   ARG A 291      23.904 -69.086   8.552  1.00  0.170          O  
ATOM   4690  CB  ARG A 291      23.612 -69.813   5.869  1.00  0.210          C  
ATOM   4691  CG  ARG A 291      23.717 -70.758   4.664  1.00  0.210          C  
ATOM   4692  CD  ARG A 291      24.247 -72.104   5.016  1.00  0.210          C  
ATOM   4693  NE  ARG A 291      24.341 -72.949   3.847  1.00  0.210          N  
ATOM   4694  CZ  ARG A 291      23.348 -73.744   3.372  1.00  0.210          C  
ATOM   4695  NH1 ARG A 291      22.159 -73.807   3.963  1.00  0.210          N  
ATOM   4696  NH2 ARG A 291      23.574 -74.473   2.287  1.00  0.210          N  
ATOM   4697  H   ARG A 291      20.805 -69.204   6.187  1.00  0.160          H  
ATOM   4698  HA  ARG A 291      22.751 -71.230   7.215  1.00  0.190          H  
ATOM   4699 1HB  ARG A 291      23.374 -68.821   5.486  1.00  0.250          H  
ATOM   4700 2HB  ARG A 291      24.596 -69.759   6.332  1.00  0.250          H  
ATOM   4701 1HG  ARG A 291      22.749 -70.898   4.225  1.00  0.250          H  
ATOM   4702 2HG  ARG A 291      24.383 -70.319   3.923  1.00  0.250          H  
ATOM   4703 1HD  ARG A 291      25.247 -71.994   5.436  1.00  0.250          H  
ATOM   4704 2HD  ARG A 291      23.614 -72.601   5.736  1.00  0.250          H  
ATOM   4705  HE  ARG A 291      25.221 -72.951   3.347  1.00  0.250          H  
ATOM   4706 1HH1 ARG A 291      21.931 -73.255   4.809  1.00  0.250          H  
ATOM   4707 2HH1 ARG A 291      21.444 -74.407   3.583  1.00  0.250          H  
ATOM   4708 1HH2 ARG A 291      24.475 -74.433   1.829  1.00  0.250          H  
ATOM   4709 2HH2 ARG A 291      22.850 -75.071   1.916  1.00  0.250          H  
ATOM   4710  N   MET A 292      21.676 -68.901   8.788  1.00  0.120          N  
ATOM   4711  CA  MET A 292      21.834 -68.071   9.975  1.00  0.120          C  
ATOM   4712  C   MET A 292      22.107 -68.899  11.214  1.00  0.150          C  
ATOM   4713  O   MET A 292      21.567 -69.995  11.379  1.00  0.250          O  
ATOM   4714  CB  MET A 292      20.614 -67.187  10.192  1.00  0.170          C  
ATOM   4715  CG  MET A 292      20.451 -66.118   9.142  1.00  0.170          C  
ATOM   4716  SD  MET A 292      19.066 -65.027   9.445  1.00  0.170          S  
ATOM   4717  CE  MET A 292      19.214 -63.932   8.059  1.00  0.170          C  
ATOM   4718  H   MET A 292      20.738 -69.156   8.456  1.00  0.140          H  
ATOM   4719  HA  MET A 292      22.694 -67.418   9.823  1.00  0.140          H  
ATOM   4720 1HB  MET A 292      19.715 -67.807  10.166  1.00  0.200          H  
ATOM   4721 2HB  MET A 292      20.666 -66.723  11.170  1.00  0.200          H  
ATOM   4722 1HG  MET A 292      21.359 -65.523   9.068  1.00  0.200          H  
ATOM   4723 2HG  MET A 292      20.303 -66.595   8.198  1.00  0.200          H  
ATOM   4724 1HE  MET A 292      18.443 -63.174   8.105  1.00  0.200          H  
ATOM   4725 2HE  MET A 292      20.183 -63.451   8.075  1.00  0.200          H  
ATOM   4726 3HE  MET A 292      19.113 -64.495   7.140  1.00  0.200          H  
ATOM   4727  N   HIS A 293      22.940 -68.354  12.087  1.00  0.130          N  
ATOM   4728  CA  HIS A 293      23.259 -68.987  13.347  1.00  0.180          C  
ATOM   4729  C   HIS A 293      23.773 -67.982  14.349  1.00  0.100          C  
ATOM   4730  O   HIS A 293      24.569 -67.104  14.014  1.00  0.330          O  
ATOM   4731  CB  HIS A 293      24.302 -70.087  13.143  1.00  0.230          C  
ATOM   4732  CG  HIS A 293      24.632 -70.844  14.384  1.00  0.230          C  
ATOM   4733  ND1 HIS A 293      23.753 -71.715  14.983  1.00  0.230          N  
ATOM   4734  CD2 HIS A 293      25.753 -70.867  15.128  1.00  0.230          C  
ATOM   4735  CE1 HIS A 293      24.320 -72.235  16.056  1.00  0.230          C  
ATOM   4736  NE2 HIS A 293      25.539 -71.743  16.162  1.00  0.230          N  
ATOM   4737  H   HIS A 293      23.371 -67.467  11.862  1.00  0.160          H  
ATOM   4738  HA  HIS A 293      22.363 -69.439  13.768  1.00  0.220          H  
ATOM   4739 1HB  HIS A 293      23.941 -70.798  12.399  1.00  0.280          H  
ATOM   4740 2HB  HIS A 293      25.221 -69.648  12.757  1.00  0.280          H  
ATOM   4741  HD1 HIS A 293      22.906 -72.060  14.572  1.00  0.280          H  
ATOM   4742  HD2 HIS A 293      26.701 -70.347  15.030  1.00  0.280          H  
ATOM   4743  HE1 HIS A 293      23.783 -72.951  16.676  1.00  0.280          H  
ATOM   4744  N   LEU A 294      23.314 -68.117  15.578  1.00  0.210          N  
ATOM   4745  CA  LEU A 294      23.791 -67.301  16.667  1.00  0.070          C  
ATOM   4746  C   LEU A 294      24.560 -68.211  17.606  1.00  0.640          C  
ATOM   4747  O   LEU A 294      23.942 -68.939  18.387  1.00  1.740          O  
ATOM   4748  CB  LEU A 294      22.608 -66.658  17.379  1.00  0.150          C  
ATOM   4749  CG  LEU A 294      21.694 -65.793  16.494  1.00  0.150          C  
ATOM   4750  CD1 LEU A 294      20.494 -65.384  17.290  1.00  0.150          C  
ATOM   4751  CD2 LEU A 294      22.454 -64.562  16.014  1.00  0.150          C  
ATOM   4752  H   LEU A 294      22.615 -68.831  15.767  1.00  0.250          H  
ATOM   4753  HA  LEU A 294      24.425 -66.525  16.276  1.00  0.080          H  
ATOM   4754 1HB  LEU A 294      22.002 -67.443  17.795  1.00  0.180          H  
ATOM   4755 2HB  LEU A 294      22.982 -66.040  18.193  1.00  0.180          H  
ATOM   4756  HG  LEU A 294      21.356 -66.375  15.637  1.00  0.180          H  
ATOM   4757 1HD1 LEU A 294      19.832 -64.800  16.683  1.00  0.180          H  
ATOM   4758 2HD1 LEU A 294      19.972 -66.251  17.634  1.00  0.180          H  
ATOM   4759 3HD1 LEU A 294      20.823 -64.813  18.124  1.00  0.180          H  
ATOM   4760 1HD2 LEU A 294      21.812 -63.960  15.397  1.00  0.180          H  
ATOM   4761 2HD2 LEU A 294      22.783 -63.978  16.875  1.00  0.180          H  
ATOM   4762 3HD2 LEU A 294      23.312 -64.851  15.430  1.00  0.180          H  
ATOM   4763  N   PRO A 295      25.885 -68.237  17.547  1.00  0.090          N  
ATOM   4764  CA  PRO A 295      26.702 -69.132  18.305  1.00  0.760          C  
ATOM   4765  C   PRO A 295      26.712 -68.629  19.727  1.00  1.030          C  
ATOM   4766  O   PRO A 295      26.435 -67.454  19.955  1.00  1.800          O  
ATOM   4767  CB  PRO A 295      28.058 -69.006  17.591  1.00  1.140          C  
ATOM   4768  CG  PRO A 295      28.079 -67.601  17.070  1.00  1.140          C  
ATOM   4769  CD  PRO A 295      26.642 -67.289  16.703  1.00  1.140          C  
ATOM   4770  HA  PRO A 295      26.296 -70.153  18.247  1.00  0.910          H  
ATOM   4771 1HB  PRO A 295      28.869 -69.188  18.251  1.00  1.370          H  
ATOM   4772 2HB  PRO A 295      28.134 -69.757  16.799  1.00  1.370          H  
ATOM   4773 1HG  PRO A 295      28.477 -66.938  17.849  1.00  1.370          H  
ATOM   4774 2HG  PRO A 295      28.764 -67.522  16.212  1.00  1.370          H  
ATOM   4775 1HD  PRO A 295      26.438 -66.248  16.996  1.00  1.370          H  
ATOM   4776 2HD  PRO A 295      26.467 -67.478  15.633  1.00  1.370          H  
ATOM   4777  N   SER A 296      27.082 -69.464  20.677  1.00  0.540          N  
ATOM   4778  CA  SER A 296      27.284 -68.985  22.044  1.00  0.730          C  
ATOM   4779  C   SER A 296      28.428 -67.914  22.207  1.00  2.170          C  
ATOM   4780  O   SER A 296      28.192 -66.855  22.787  1.00  2.660          O  
ATOM   4781  CB  SER A 296      27.486 -70.152  22.995  1.00  0.950          C  
ATOM   4782  OG  SER A 296      27.728 -69.697  24.294  1.00  0.950          O  
ATOM   4783  H   SER A 296      27.243 -70.437  20.454  1.00  0.650          H  
ATOM   4784  HA  SER A 296      26.356 -68.497  22.352  1.00  0.880          H  
ATOM   4785 1HB  SER A 296      26.584 -70.762  22.995  1.00  1.140          H  
ATOM   4786 2HB  SER A 296      28.291 -70.788  22.672  1.00  1.140          H  
ATOM   4787  HG  SER A 296      27.829 -70.484  24.836  1.00  1.140          H  
ATOM   4788  N   PRO A 297      29.677 -68.113  21.703  1.00  2.940          N  
ATOM   4789  CA  PRO A 297      30.804 -67.199  21.881  1.00  4.360          C  
ATOM   4790  C   PRO A 297      30.784 -65.898  21.080  1.00  5.070          C  
ATOM   4791  O   PRO A 297      31.597 -65.700  20.177  1.00  5.240          O  
ATOM   4792  CB  PRO A 297      31.992 -68.075  21.444  1.00  6.540          C  
ATOM   4793  CG  PRO A 297      31.429 -68.997  20.436  1.00  6.540          C  
ATOM   4794  CD  PRO A 297      30.074 -69.358  20.999  1.00  6.540          C  
ATOM   4795  HA  PRO A 297      30.860 -66.958  22.940  1.00  5.230          H  
ATOM   4796 1HB  PRO A 297      32.811 -67.450  21.061  1.00  7.850          H  
ATOM   4797 2HB  PRO A 297      32.391 -68.627  22.291  1.00  7.850          H  
ATOM   4798 1HG  PRO A 297      31.367 -68.488  19.458  1.00  7.850          H  
ATOM   4799 2HG  PRO A 297      32.088 -69.868  20.302  1.00  7.850          H  
ATOM   4800 1HD  PRO A 297      29.467 -69.624  20.206  1.00  7.850          H  
ATOM   4801 2HD  PRO A 297      30.206 -70.175  21.710  1.00  7.850          H  
ATOM   4802  N   THR A 298      29.874 -65.016  21.436  1.00  5.710          N  
ATOM   4803  CA  THR A 298      29.714 -63.711  20.796  1.00  6.750          C  
ATOM   4804  C   THR A 298      29.955 -62.640  21.825  1.00  7.910          C  
ATOM   4805  O   THR A 298      30.147 -62.953  22.991  1.00  8.370          O  
ATOM   4806  CB  THR A 298      28.286 -63.467  20.309  1.00  9.030          C  
ATOM   4807  OG1 THR A 298      27.451 -63.345  21.460  1.00  9.030          O  
ATOM   4808  CG2 THR A 298      27.816 -64.609  19.474  1.00  9.030          C  
ATOM   4809  H   THR A 298      29.222 -65.297  22.173  1.00  6.850          H  
ATOM   4810  HA  THR A 298      30.431 -63.603  19.983  1.00  8.100          H  
ATOM   4811  HB  THR A 298      28.249 -62.542  19.749  1.00 10.840          H  
ATOM   4812  HG1 THR A 298      26.925 -62.505  21.411  1.00 10.840          H  
ATOM   4813 1HG2 THR A 298      26.791 -64.435  19.151  1.00 10.840          H  
ATOM   4814 2HG2 THR A 298      28.461 -64.703  18.608  1.00 10.840          H  
ATOM   4815 3HG2 THR A 298      27.862 -65.515  20.061  1.00 10.840          H  
ATOM   4816  N   ASP A 299      30.003 -61.373  21.407  1.00  8.670          N  
ATOM   4817  CA  ASP A 299      30.002 -60.296  22.387  1.00  9.780          C  
ATOM   4818  C   ASP A 299      31.031 -60.520  23.486  1.00 10.160          C  
ATOM   4819  O   ASP A 299      30.665 -60.600  24.676  1.00 10.650          O  
ATOM   4820  CB  ASP A 299      28.584 -60.204  22.945  1.00 13.250          C  
ATOM   4821  CG  ASP A 299      27.593 -59.910  21.794  1.00 13.250          C  
ATOM   4822  OD1 ASP A 299      27.810 -58.951  21.093  1.00 13.250          O  
ATOM   4823  OD2 ASP A 299      26.686 -60.710  21.549  1.00 13.250          O  
ATOM   4824  H   ASP A 299      29.922 -61.159  20.423  1.00 10.400          H  
ATOM   4825  HA  ASP A 299      30.243 -59.363  21.873  1.00 11.740          H  
ATOM   4826 1HB  ASP A 299      28.310 -61.142  23.441  1.00 15.900          H  
ATOM   4827 2HB  ASP A 299      28.528 -59.407  23.689  1.00 15.900          H  
ATOM   4828  N   SER A 300      32.310 -60.568  23.071  1.00  9.980          N  
ATOM   4829  CA  SER A 300      33.450 -60.933  23.912  1.00 10.200          C  
ATOM   4830  C   SER A 300      33.629 -60.072  25.146  1.00 10.270          C  
ATOM   4831  O   SER A 300      34.145 -60.560  26.152  1.00  9.550          O  
ATOM   4832  CB  SER A 300      34.718 -60.865  23.092  1.00 14.190          C  
ATOM   4833  OG  SER A 300      35.001 -59.544  22.734  1.00 14.190          O  
ATOM   4834  H   SER A 300      32.489 -60.418  22.087  1.00 11.980          H  
ATOM   4835  HA  SER A 300      33.313 -61.961  24.228  1.00 12.240          H  
ATOM   4836 1HB  SER A 300      35.547 -61.277  23.668  1.00 17.030          H  
ATOM   4837 2HB  SER A 300      34.604 -61.474  22.197  1.00 17.030          H  
ATOM   4838  HG  SER A 300      35.788 -59.580  22.180  1.00 17.030          H  
ATOM   4839  N   ASN A 301      33.075 -58.856  25.139  1.00 11.140          N  
ATOM   4840  CA  ASN A 301      33.164 -57.961  26.288  1.00 11.290          C  
ATOM   4841  C   ASN A 301      32.574 -58.635  27.527  1.00 10.190          C  
ATOM   4842  O   ASN A 301      33.032 -58.412  28.659  1.00  9.870          O  
ATOM   4843  CB  ASN A 301      32.403 -56.678  26.015  1.00 15.750          C  
ATOM   4844  CG  ASN A 301      33.081 -55.788  25.028  1.00 15.750          C  
ATOM   4845  OD1 ASN A 301      34.280 -55.909  24.759  1.00 15.750          O  
ATOM   4846  ND2 ASN A 301      32.327 -54.881  24.471  1.00 15.750          N  
ATOM   4847  H   ASN A 301      32.659 -58.530  24.279  1.00 13.370          H  
ATOM   4848  HA  ASN A 301      34.213 -57.738  26.484  1.00 13.550          H  
ATOM   4849 1HB  ASN A 301      31.410 -56.927  25.638  1.00 18.900          H  
ATOM   4850 2HB  ASN A 301      32.265 -56.134  26.949  1.00 18.900          H  
ATOM   4851 1HD2 ASN A 301      32.718 -54.251  23.799  1.00 18.900          H  
ATOM   4852 2HD2 ASN A 301      31.360 -54.811  24.713  1.00 18.900          H  
ATOM   4853  N   PHE A 302      31.549 -59.464  27.313  1.00  9.700          N  
ATOM   4854  CA  PHE A 302      30.921 -60.175  28.399  1.00  8.810          C  
ATOM   4855  C   PHE A 302      31.277 -61.641  28.306  1.00  7.380          C  
ATOM   4856  O   PHE A 302      31.613 -62.249  29.317  1.00  6.580          O  
ATOM   4857  CB  PHE A 302      29.416 -59.954  28.373  1.00 12.690          C  
ATOM   4858  CG  PHE A 302      29.083 -58.533  28.675  1.00 12.690          C  
ATOM   4859  CD1 PHE A 302      28.828 -57.613  27.672  1.00 12.690          C  
ATOM   4860  CD2 PHE A 302      29.043 -58.116  29.984  1.00 12.690          C  
ATOM   4861  CE1 PHE A 302      28.542 -56.301  27.991  1.00 12.690          C  
ATOM   4862  CE2 PHE A 302      28.766 -56.827  30.312  1.00 12.690          C  
ATOM   4863  CZ  PHE A 302      28.511 -55.906  29.314  1.00 12.690          C  
ATOM   4864  H   PHE A 302      31.204 -59.627  26.364  1.00 11.640          H  
ATOM   4865  HA  PHE A 302      31.306 -59.791  29.342  1.00 10.570          H  
ATOM   4866 1HB  PHE A 302      29.019 -60.206  27.386  1.00 15.230          H  
ATOM   4867 2HB  PHE A 302      28.925 -60.596  29.101  1.00 15.230          H  
ATOM   4868  HD1 PHE A 302      28.858 -57.934  26.631  1.00 15.230          H  
ATOM   4869  HD2 PHE A 302      29.236 -58.837  30.755  1.00 15.230          H  
ATOM   4870  HE1 PHE A 302      28.341 -55.575  27.203  1.00 15.230          H  
ATOM   4871  HE2 PHE A 302      28.748 -56.532  31.359  1.00 15.230          H  
ATOM   4872  HZ  PHE A 302      28.284 -54.865  29.565  1.00 15.230          H  
ATOM   4873  N   TYR A 303      31.248 -62.204  27.098  1.00  7.110          N  
ATOM   4874  CA  TYR A 303      31.536 -63.621  26.921  1.00  5.830          C  
ATOM   4875  C   TYR A 303      32.914 -64.047  27.403  1.00  5.530          C  
ATOM   4876  O   TYR A 303      33.053 -65.080  28.054  1.00  4.580          O  
ATOM   4877  CB  TYR A 303      31.305 -64.082  25.497  1.00  8.670          C  
ATOM   4878  CG  TYR A 303      31.704 -65.502  25.315  1.00  8.670          C  
ATOM   4879  CD1 TYR A 303      30.885 -66.518  25.796  1.00  8.670          C  
ATOM   4880  CD2 TYR A 303      32.890 -65.803  24.677  1.00  8.670          C  
ATOM   4881  CE1 TYR A 303      31.265 -67.831  25.649  1.00  8.670          C  
ATOM   4882  CE2 TYR A 303      33.264 -67.111  24.527  1.00  8.670          C  
ATOM   4883  CZ  TYR A 303      32.462 -68.127  25.016  1.00  8.670          C  
ATOM   4884  OH  TYR A 303      32.852 -69.439  24.864  1.00  8.670          O  
ATOM   4885  H   TYR A 303      30.971 -61.652  26.284  1.00  8.530          H  
ATOM   4886  HA  TYR A 303      30.828 -64.164  27.517  1.00  7.000          H  
ATOM   4887 1HB  TYR A 303      30.246 -63.987  25.254  1.00 10.410          H  
ATOM   4888 2HB  TYR A 303      31.855 -63.478  24.809  1.00 10.410          H  
ATOM   4889  HD1 TYR A 303      29.948 -66.274  26.295  1.00 10.410          H  
ATOM   4890  HD2 TYR A 303      33.527 -65.005  24.299  1.00 10.410          H  
ATOM   4891  HE1 TYR A 303      30.630 -68.630  26.028  1.00 10.410          H  
ATOM   4892  HE2 TYR A 303      34.200 -67.353  24.027  1.00 10.410          H  
ATOM   4893  HH  TYR A 303      32.196 -70.017  25.260  1.00 10.410          H  
ATOM   4894  N   ARG A 304      33.974 -63.331  27.028  1.00  6.490          N  
ATOM   4895  CA  ARG A 304      35.282 -63.751  27.482  1.00  6.460          C  
ATOM   4896  C   ARG A 304      35.351 -63.601  28.986  1.00  5.680          C  
ATOM   4897  O   ARG A 304      35.909 -64.436  29.700  1.00  5.060          O  
ATOM   4898  CB  ARG A 304      36.399 -62.957  26.841  1.00  9.060          C  
ATOM   4899  CG  ARG A 304      37.776 -63.437  27.260  1.00  9.060          C  
ATOM   4900  CD  ARG A 304      38.871 -62.773  26.553  1.00  9.060          C  
ATOM   4901  NE  ARG A 304      40.148 -63.234  27.078  1.00  9.060          N  
ATOM   4902  CZ  ARG A 304      41.370 -62.826  26.663  1.00  9.060          C  
ATOM   4903  NH1 ARG A 304      41.490 -61.932  25.697  1.00  9.060          N  
ATOM   4904  NH2 ARG A 304      42.451 -63.331  27.235  1.00  9.060          N  
ATOM   4905  H   ARG A 304      33.886 -62.462  26.503  1.00  7.790          H  
ATOM   4906  HA  ARG A 304      35.419 -64.799  27.229  1.00  7.750          H  
ATOM   4907 1HB  ARG A 304      36.324 -63.026  25.758  1.00 10.870          H  
ATOM   4908 2HB  ARG A 304      36.305 -61.904  27.112  1.00 10.870          H  
ATOM   4909 1HG  ARG A 304      37.924 -63.247  28.325  1.00 10.870          H  
ATOM   4910 2HG  ARG A 304      37.861 -64.512  27.084  1.00 10.870          H  
ATOM   4911 1HD  ARG A 304      38.822 -63.011  25.492  1.00 10.870          H  
ATOM   4912 2HD  ARG A 304      38.800 -61.697  26.702  1.00 10.870          H  
ATOM   4913  HE  ARG A 304      40.100 -63.938  27.847  1.00 10.870          H  
ATOM   4914 1HH1 ARG A 304      40.670 -61.544  25.257  1.00 10.870          H  
ATOM   4915 2HH1 ARG A 304      42.407 -61.633  25.395  1.00 10.870          H  
ATOM   4916 1HH2 ARG A 304      42.359 -64.020  27.978  1.00 10.870          H  
ATOM   4917 2HH2 ARG A 304      43.367 -63.036  26.938  1.00 10.870          H  
ATOM   4918  N   ALA A 305      34.789 -62.508  29.494  1.00  5.920          N  
ATOM   4919  CA  ALA A 305      34.814 -62.243  30.923  1.00  5.440          C  
ATOM   4920  C   ALA A 305      34.122 -63.392  31.669  1.00  4.450          C  
ATOM   4921  O   ALA A 305      34.616 -63.855  32.710  1.00  3.890          O  
ATOM   4922  CB  ALA A 305      34.167 -60.900  31.205  1.00  7.810          C  
ATOM   4923  H   ALA A 305      34.339 -61.856  28.862  1.00  7.100          H  
ATOM   4924  HA  ALA A 305      35.852 -62.206  31.250  1.00  6.530          H  
ATOM   4925 1HB  ALA A 305      34.202 -60.689  32.272  1.00  9.370          H  
ATOM   4926 2HB  ALA A 305      34.706 -60.132  30.663  1.00  9.370          H  
ATOM   4927 3HB  ALA A 305      33.147 -60.915  30.863  1.00  9.370          H  
ATOM   4928  N   LEU A 306      33.070 -63.954  31.061  1.00  4.420          N  
ATOM   4929  CA  LEU A 306      32.344 -65.083  31.637  1.00  3.870          C  
ATOM   4930  C   LEU A 306      33.207 -66.317  31.860  1.00  3.300          C  
ATOM   4931  O   LEU A 306      32.778 -67.263  32.519  1.00  3.270          O  
ATOM   4932  CB  LEU A 306      31.121 -65.475  30.814  1.00  5.640          C  
ATOM   4933  CG  LEU A 306      29.949 -64.511  30.865  1.00  5.640          C  
ATOM   4934  CD1 LEU A 306      28.985 -64.879  29.862  1.00  5.640          C  
ATOM   4935  CD2 LEU A 306      29.257 -64.575  32.202  1.00  5.640          C  
ATOM   4936  H   LEU A 306      32.702 -63.506  30.214  1.00  5.300          H  
ATOM   4937  HA  LEU A 306      31.977 -64.747  32.580  1.00  4.640          H  
ATOM   4938 1HB  LEU A 306      31.423 -65.578  29.783  1.00  6.770          H  
ATOM   4939 2HB  LEU A 306      30.775 -66.446  31.162  1.00  6.770          H  
ATOM   4940  HG  LEU A 306      30.282 -63.521  30.688  1.00  6.770          H  
ATOM   4941 1HD1 LEU A 306      28.190 -64.168  29.938  1.00  6.770          H  
ATOM   4942 2HD1 LEU A 306      29.405 -64.842  28.893  1.00  6.770          H  
ATOM   4943 3HD1 LEU A 306      28.620 -65.885  30.053  1.00  6.770          H  
ATOM   4944 1HD2 LEU A 306      28.419 -63.895  32.163  1.00  6.770          H  
ATOM   4945 2HD2 LEU A 306      28.895 -65.586  32.382  1.00  6.770          H  
ATOM   4946 3HD2 LEU A 306      29.915 -64.288  33.013  1.00  6.770          H  
ATOM   4947  N   MET A 307      34.349 -66.405  31.198  1.00  3.560          N  
ATOM   4948  CA  MET A 307      35.223 -67.538  31.387  1.00  3.900          C  
ATOM   4949  C   MET A 307      36.443 -67.150  32.236  1.00  4.180          C  
ATOM   4950  O   MET A 307      36.800 -67.843  33.201  1.00  4.630          O  
ATOM   4951  CB  MET A 307      35.696 -68.004  30.030  1.00  5.320          C  
ATOM   4952  CG  MET A 307      34.607 -68.585  29.167  1.00  5.320          C  
ATOM   4953  SD  MET A 307      35.228 -69.281  27.635  1.00  5.320          S  
ATOM   4954  CE  MET A 307      35.700 -67.766  26.787  1.00  5.320          C  
ATOM   4955  H   MET A 307      34.674 -65.621  30.635  1.00  4.270          H  
ATOM   4956  HA  MET A 307      34.681 -68.331  31.899  1.00  4.680          H  
ATOM   4957 1HB  MET A 307      36.128 -67.150  29.521  1.00  6.390          H  
ATOM   4958 2HB  MET A 307      36.484 -68.747  30.150  1.00  6.390          H  
ATOM   4959 1HG  MET A 307      34.078 -69.360  29.722  1.00  6.390          H  
ATOM   4960 2HG  MET A 307      33.889 -67.794  28.922  1.00  6.390          H  
ATOM   4961 1HE  MET A 307      36.065 -68.006  25.790  1.00  6.390          H  
ATOM   4962 2HE  MET A 307      34.838 -67.115  26.721  1.00  6.390          H  
ATOM   4963 3HE  MET A 307      36.485 -67.256  27.334  1.00  6.390          H  
ATOM   4964  N   ASP A 308      37.061 -66.002  31.905  1.00  4.220          N  
ATOM   4965  CA  ASP A 308      38.312 -65.609  32.562  1.00  4.600          C  
ATOM   4966  C   ASP A 308      38.160 -64.837  33.863  1.00  4.010          C  
ATOM   4967  O   ASP A 308      39.000 -64.968  34.751  1.00  4.190          O  
ATOM   4968  CB  ASP A 308      39.208 -64.801  31.616  1.00  6.290          C  
ATOM   4969  CG  ASP A 308      39.752 -65.612  30.430  1.00  6.290          C  
ATOM   4970  OD1 ASP A 308      40.350 -66.646  30.645  1.00  6.290          O  
ATOM   4971  OD2 ASP A 308      39.592 -65.166  29.313  1.00  6.290          O  
ATOM   4972  H   ASP A 308      36.694 -65.439  31.133  1.00  5.060          H  
ATOM   4973  HA  ASP A 308      38.851 -66.526  32.797  1.00  5.520          H  
ATOM   4974 1HB  ASP A 308      38.634 -63.958  31.223  1.00  7.550          H  
ATOM   4975 2HB  ASP A 308      40.045 -64.388  32.178  1.00  7.550          H  
ATOM   4976  N   GLU A 309      37.112 -64.035  33.999  1.00  3.810          N  
ATOM   4977  CA  GLU A 309      36.941 -63.263  35.213  1.00  3.860          C  
ATOM   4978  C   GLU A 309      36.148 -64.126  36.196  1.00  2.840          C  
ATOM   4979  O   GLU A 309      36.297 -63.992  37.414  1.00  3.260          O  
ATOM   4980  CB  GLU A 309      36.264 -61.930  34.915  1.00  5.380          C  
ATOM   4981  CG  GLU A 309      37.078 -61.000  33.990  1.00  5.380          C  
ATOM   4982  CD  GLU A 309      38.358 -60.511  34.613  1.00  5.380          C  
ATOM   4983  OE1 GLU A 309      38.368 -60.279  35.802  1.00  5.380          O  
ATOM   4984  OE2 GLU A 309      39.320 -60.360  33.900  1.00  5.380          O  
ATOM   4985  H   GLU A 309      36.409 -63.965  33.274  1.00  4.570          H  
ATOM   4986  HA  GLU A 309      37.919 -63.056  35.648  1.00  4.630          H  
ATOM   4987 1HB  GLU A 309      35.289 -62.102  34.466  1.00  6.460          H  
ATOM   4988 2HB  GLU A 309      36.108 -61.404  35.850  1.00  6.460          H  
ATOM   4989 1HG  GLU A 309      37.331 -61.553  33.088  1.00  6.460          H  
ATOM   4990 2HG  GLU A 309      36.468 -60.151  33.696  1.00  6.460          H  
ATOM   4991  N   GLU A 310      35.337 -65.046  35.630  1.00  1.850          N  
ATOM   4992  CA  GLU A 310      34.497 -65.983  36.392  1.00  1.010          C  
ATOM   4993  C   GLU A 310      35.218 -67.193  37.016  1.00  0.970          C  
ATOM   4994  O   GLU A 310      34.870 -67.544  38.139  1.00  1.680          O  
ATOM   4995  CB  GLU A 310      33.387 -66.544  35.542  1.00  1.750          C  
ATOM   4996  CG  GLU A 310      32.384 -65.549  35.063  1.00  1.750          C  
ATOM   4997  CD  GLU A 310      31.578 -64.882  36.019  1.00  1.750          C  
ATOM   4998  OE1 GLU A 310      31.153 -65.492  36.926  1.00  1.750          O  
ATOM   4999  OE2 GLU A 310      31.335 -63.715  35.819  1.00  1.750          O  
ATOM   5000  H   GLU A 310      35.247 -65.012  34.615  1.00  2.220          H  
ATOM   5001  HA  GLU A 310      34.038 -65.418  37.201  1.00  1.210          H  
ATOM   5002 1HB  GLU A 310      33.828 -67.042  34.689  1.00  2.100          H  
ATOM   5003 2HB  GLU A 310      32.846 -67.295  36.103  1.00  2.100          H  
ATOM   5004 1HG  GLU A 310      32.935 -64.794  34.524  1.00  2.100          H  
ATOM   5005 2HG  GLU A 310      31.711 -66.062  34.390  1.00  2.100          H  
ATOM   5006  N   ASP A 311      36.242 -67.789  36.360  1.00  1.070          N  
ATOM   5007  CA  ASP A 311      36.946 -68.994  36.881  1.00  0.930          C  
ATOM   5008  C   ASP A 311      36.135 -70.294  36.850  1.00  0.960          C  
ATOM   5009  O   ASP A 311      35.785 -70.862  37.878  1.00  0.810          O  
ATOM   5010  CB  ASP A 311      37.423 -68.765  38.335  1.00  1.360          C  
ATOM   5011  CG  ASP A 311      38.466 -69.786  38.836  1.00  1.360          C  
ATOM   5012  OD1 ASP A 311      39.137 -70.383  38.026  1.00  1.360          O  
ATOM   5013  OD2 ASP A 311      38.575 -69.956  40.060  1.00  1.360          O  
ATOM   5014  H   ASP A 311      36.499 -67.470  35.421  1.00  1.280          H  
ATOM   5015  HA  ASP A 311      37.829 -69.147  36.258  1.00  1.120          H  
ATOM   5016 1HB  ASP A 311      37.834 -67.758  38.427  1.00  1.630          H  
ATOM   5017 2HB  ASP A 311      36.583 -68.837  39.016  1.00  1.630          H  
ATOM   5018  N   MET A 312      35.809 -70.797  35.659  1.00  1.250          N  
ATOM   5019  CA  MET A 312      34.986 -72.014  35.506  1.00  1.350          C  
ATOM   5020  C   MET A 312      35.740 -73.409  35.483  1.00  1.370          C  
ATOM   5021  O   MET A 312      35.775 -73.123  34.294  1.00  1.620          O  
ATOM   5022  CB  MET A 312      34.142 -71.853  34.213  1.00  1.850          C  
ATOM   5023  CG  MET A 312      33.224 -70.635  34.194  1.00  1.850          C  
ATOM   5024  SD  MET A 312      32.140 -70.563  32.766  1.00  1.850          S  
ATOM   5025  CE  MET A 312      30.867 -71.750  33.252  1.00  1.850          C  
ATOM   5026  H   MET A 312      36.135 -70.312  34.831  1.00  1.500          H  
ATOM   5027  HA  MET A 312      34.290 -72.045  36.328  1.00  1.620          H  
ATOM   5028 1HB  MET A 312      34.769 -71.677  33.326  1.00  2.220          H  
ATOM   5029 2HB  MET A 312      33.546 -72.747  34.043  1.00  2.220          H  
ATOM   5030 1HG  MET A 312      32.632 -70.621  35.034  1.00  2.220          H  
ATOM   5031 2HG  MET A 312      33.829 -69.725  34.203  1.00  2.220          H  
ATOM   5032 1HE  MET A 312      30.112 -71.811  32.469  1.00  2.220          H  
ATOM   5033 2HE  MET A 312      31.306 -72.732  33.404  1.00  2.220          H  
ATOM   5034 3HE  MET A 312      30.393 -71.420  34.182  1.00  2.220          H  
ATOM   5035  N   ASP A 313      35.611 -73.309  36.813  1.00  1.130          N  
ATOM   5036  CA  ASP A 313      36.101 -74.377  37.688  1.00  1.190          C  
ATOM   5037  C   ASP A 313      35.034 -74.633  38.774  1.00  1.060          C  
ATOM   5038  O   ASP A 313      34.239 -75.572  38.679  1.00  1.300          O  
ATOM   5039  CB  ASP A 313      37.503 -74.007  38.231  1.00  1.640          C  
ATOM   5040  CG  ASP A 313      38.196 -75.129  38.996  1.00  1.640          C  
ATOM   5041  OD1 ASP A 313      37.611 -76.168  39.112  1.00  1.640          O  
ATOM   5042  OD2 ASP A 313      39.334 -74.959  39.383  1.00  1.640          O  
ATOM   5043  H   ASP A 313      35.356 -72.432  37.240  1.00  1.360          H  
ATOM   5044  HA  ASP A 313      36.207 -75.290  37.102  1.00  1.430          H  
ATOM   5045 1HB  ASP A 313      38.146 -73.714  37.399  1.00  1.970          H  
ATOM   5046 2HB  ASP A 313      37.432 -73.132  38.883  1.00  1.970          H  
ATOM   5047  N   ASP A 314      34.958 -73.734  39.763  1.00  0.750          N  
ATOM   5048  CA  ASP A 314      33.969 -73.830  40.846  1.00  0.720          C  
ATOM   5049  C   ASP A 314      32.686 -73.052  40.518  1.00  0.430          C  
ATOM   5050  O   ASP A 314      31.788 -72.927  41.357  1.00  0.320          O  
ATOM   5051  CB  ASP A 314      34.541 -73.290  42.164  1.00  1.020          C  
ATOM   5052  CG  ASP A 314      35.673 -74.134  42.778  1.00  1.020          C  
ATOM   5053  OD1 ASP A 314      35.709 -75.322  42.576  1.00  1.020          O  
ATOM   5054  OD2 ASP A 314      36.492 -73.557  43.461  1.00  1.020          O  
ATOM   5055  H   ASP A 314      35.636 -72.981  39.795  1.00  0.900          H  
ATOM   5056  HA  ASP A 314      33.707 -74.881  40.983  1.00  0.860          H  
ATOM   5057 1HB  ASP A 314      34.919 -72.289  41.994  1.00  1.220          H  
ATOM   5058 2HB  ASP A 314      33.736 -73.213  42.903  1.00  1.220          H  
ATOM   5059  N   VAL A 315      32.606 -72.536  39.300  1.00  0.460          N  
ATOM   5060  CA  VAL A 315      31.477 -71.746  38.835  1.00  0.300          C  
ATOM   5061  C   VAL A 315      30.279 -72.569  38.441  1.00  0.390          C  
ATOM   5062  O   VAL A 315      30.402 -73.565  37.729  1.00  0.600          O  
ATOM   5063  CB  VAL A 315      31.886 -70.858  37.672  1.00  0.480          C  
ATOM   5064  CG1 VAL A 315      30.719 -70.123  37.062  1.00  0.480          C  
ATOM   5065  CG2 VAL A 315      32.822 -69.833  38.165  1.00  0.480          C  
ATOM   5066  H   VAL A 315      33.366 -72.724  38.667  1.00  0.550          H  
ATOM   5067  HA  VAL A 315      31.187 -71.106  39.641  1.00  0.360          H  
ATOM   5068  HB  VAL A 315      32.325 -71.474  36.948  1.00  0.580          H  
ATOM   5069 1HG1 VAL A 315      31.058 -69.487  36.248  1.00  0.580          H  
ATOM   5070 2HG1 VAL A 315      29.969 -70.815  36.672  1.00  0.580          H  
ATOM   5071 3HG1 VAL A 315      30.295 -69.517  37.826  1.00  0.580          H  
ATOM   5072 1HG2 VAL A 315      33.145 -69.223  37.338  1.00  0.580          H  
ATOM   5073 2HG2 VAL A 315      32.328 -69.207  38.897  1.00  0.580          H  
ATOM   5074 3HG2 VAL A 315      33.666 -70.295  38.624  1.00  0.580          H  
ATOM   5075  N   VAL A 316      29.136 -72.112  38.924  1.00  0.240          N  
ATOM   5076  CA  VAL A 316      27.834 -72.690  38.681  1.00  0.290          C  
ATOM   5077  C   VAL A 316      27.336 -72.246  37.308  1.00  0.280          C  
ATOM   5078  O   VAL A 316      26.524 -71.330  37.213  1.00  0.890          O  
ATOM   5079  OXT VAL A 316      27.620 -72.894  36.307  1.00  0.430          O  
ATOM   5080  CB  VAL A 316      26.854 -72.206  39.773  1.00  0.360          C  
ATOM   5081  CG1 VAL A 316      25.439 -72.746  39.540  1.00  0.360          C  
ATOM   5082  CG2 VAL A 316      27.381 -72.619  41.119  1.00  0.360          C  
ATOM   5083  H   VAL A 316      29.207 -71.281  39.508  1.00  0.290          H  
ATOM   5084  HA  VAL A 316      27.917 -73.777  38.706  1.00  0.350          H  
ATOM   5085  HB  VAL A 316      26.796 -71.117  39.733  1.00  0.430          H  
ATOM   5086 1HG1 VAL A 316      24.783 -72.371  40.321  1.00  0.430          H  
ATOM   5087 2HG1 VAL A 316      25.047 -72.434  38.579  1.00  0.430          H  
ATOM   5088 3HG1 VAL A 316      25.461 -73.832  39.574  1.00  0.430          H  
ATOM   5089 1HG2 VAL A 316      26.705 -72.255  41.887  1.00  0.430          H  
ATOM   5090 2HG2 VAL A 316      27.443 -73.703  41.167  1.00  0.430          H  
ATOM   5091 3HG2 VAL A 316      28.373 -72.193  41.276  1.00  0.430          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1909.84 202.118 1277.25 -107.866 37.0749 71.0629 669.391 -720.917 -2.63414 -15.9259 -620.418 -74.3667 -157.263 -74.1503 -51.7115 -35.3633 0 32.284 2.12751 19.8186 176.086 247.859 -81.8508 46.0426 -67.8462 -8.60849 240.765 -906.887
GLY:NtermProteinFull_1 -0.7202 0.20269 0.51238 -0.0039 0 0 0 -0.29536 -0 -0 -0.23009 -0.07474 0 0 0 0 0 0.3134 0.08404 0 0 0 0 0 0.83697 0 0.27517 0.90037
GLU_2 -2.74385 0.34357 3.21721 -0.2229 0.04365 0.31433 0.89537 -1.38958 -0 -0 -2.56781 -0.40283 0 0 -0.55496 0 0 0.032 -0.04839 0.01275 0 3.63267 0.00758 0 -2.7348 -0.28387 0.4465 -2.00334
ALA_3 -1.37626 0.33377 1.12947 -0.02465 5e-05 0 0.19208 -0.61757 -0 -0 -0.12309 -0.21365 0 0 0 0 0 0.00756 0.11849 0 0 0 -0.07303 0 1.8394 -0.68588 0.85685 1.36354
PRO_4 -1.86219 0.35052 1.53154 -0.12899 0.00299 0.09481 0.36797 -0.71048 -0 -0 -0.38535 0.21547 0 0 0 0 0 0.00366 -0.00964 0.02549 0.19968 0 -1.04617 0 -2.4119 -0.82626 0.91338 -3.67549
ASN_5 -2.43609 0.17305 2.46976 -0.291 0.10447 0.49862 1.4461 -1.2856 -0.0006 -0.00504 -0.45744 -0.83479 0 0 -0.78634 -0.84602 0 0.00147 -0.07505 0.02232 0 1.82367 -0.54013 0 -0.93687 -0.51161 0.34741 -2.11971
GLN_6 -2.0136 0.06159 2.2484 -0.2853 0.05371 0.24453 0.57282 -1.0412 -0 -0 -0.20411 -0.67009 0 0 0 0 0 0.00828 -0.07437 0.00238 0 2.80811 -0.19075 0 -0.18838 -0.39855 0.20006 1.13353
ALA_7 -2.84821 0.34995 1.39573 -0.02538 0.00017 0 1.01585 -1.25108 -0 -0 -0.80734 -0.2334 0 0 -0.78634 0 0 0.00856 -0.0109 0 0 0 -0.06316 0 1.8394 -0.78302 0.16657 -2.03258
LEU_8 -1.78827 0.11265 1.36171 -0.46589 0.19863 0.09203 0.25671 -0.82879 -0.0155 -0.1328 0.05058 0.08163 0 0 0 0 0 0.01931 0.02024 0.0335 0.64794 0 -0.26796 0 0.18072 -0.58677 0.2023 -0.82804
LEU_9 -5.31825 0.51392 -0.83233 -0.57078 0.16686 0.14805 0.27961 -0.91096 -0 -0 0.24815 0.19246 0 0 0 0 0 0.03152 -0.07906 0.02706 0.66289 0 -0.31544 0 0.18072 -0.06679 0.33693 -5.30545
ARG_10 -4.81881 0.37236 3.95397 -0.99665 0.20571 0.74643 2.02154 -1.98267 -0.01154 -0.09033 -2.81299 0.55364 0 0 -0.63137 0 0 0.01656 -0.02499 0.06653 2.8582 0 -0.07019 0 -1.2888 -0.0931 0.40872 -1.6178
ILE_11 -5.00952 0.34295 0.98223 -0.59815 0.33554 0.11525 0.73828 -1.30973 -0 -0 -0.41005 0.3577 0 0 0 0 0 0.00712 0.01778 0.15642 0.93622 0 -0.73003 0 0.73287 -0.41981 0.46737 -3.28755
LEU_12 -8.78388 1.18975 2.83727 -0.50387 0.37913 0.10804 1.50927 -2.36888 -0.00258 -0.00739 -1.88049 0.19118 0 0 0 0 0 0.01732 -0.00493 0.25288 0.54172 0 -0.36067 0 0.18072 -0.42709 0.55909 -6.57341
LYS_13 -4.88469 0.31699 6.15529 -0.29156 0.02592 0.13338 2.52193 -2.47641 -0.00389 -0.01983 -3.98941 -0.00395 0 0 0 -0.73537 0 0.02837 -0.02225 0.0051 2.11444 0 -0.02349 0 -1.5107 -0.30686 0.40263 -2.56435
GLU_14 -4.5528 0.24205 4.80106 -0.46728 0.2947 1.46345 1.81829 -2.10011 -0.02721 -0.14276 -1.135 -3.08231 0 0 0 0 0 0.01143 -0.07711 0.00772 0 3.91339 -0.3554 0 -2.7348 -0.5169 0.22674 -2.41287
THR_15 -2.14367 0.24934 2.44549 -0.12436 0.06496 0.06475 0.66502 -1.14266 -0.02721 -0.14276 0.30368 -1.16492 0 0 0 0 0 0.00768 0.06355 0.02251 0.05875 0 -0.02338 2.27454 -1.0874 -0.48298 0.2523 0.13322
GLU_16 -7.74841 0.67897 8.48315 -0.21072 0.03093 0.30299 4.0539 -3.5941 -0.0232 -0.08785 -5.77284 -0.5996 0 0 -0.82085 -0.4605 0 0.00315 -0.06158 0.12863 0 3.3764 -0.07822 0 -2.7348 -0.40677 0.48737 -5.05397
PHE_17 -8.70231 1.42209 1.56577 -0.72592 0.10354 0.37765 1.68417 -2.0101 -0.00289 -0.00869 -0.89177 0.24277 0 0 0 0 0 0.01078 0.36128 0.00451 0 2.01791 -0.13758 0 1.0402 -0.39788 1.06157 -2.9849
LYS_18 -4.12521 0.28755 4.35882 -0.40143 0.07201 0.20119 2.45108 -1.90638 -0.08237 -0.30153 -3.07093 0.03521 0 0 0 0 0 0.02177 0.15799 0.02868 1.91933 0 0.3216 0 -1.5107 -0.06158 0.88535 -0.71954
LYS_19 -3.67552 0.354 3.54866 -0.30908 0.0305 0.15238 1.36353 -1.48925 -0.00289 -0.00869 -2.3816 -0.11818 0 0 0 0 0 0.05352 -0.03445 0.10664 2.38116 0 0.10024 0 -1.5107 0.00714 0.37153 -1.06104
ILE_20 -7.26269 0.48969 3.49017 -0.47241 0.25753 0.09613 1.36578 -2.00318 -0 -0 -0.62505 -0.12212 0 0 0 0 0 0.0052 0.02845 0.04982 0.61482 0 -0.57818 0 0.73287 0.0127 0.62506 -3.29541
LYS_21 -5.81592 0.24166 5.59182 -0.5721 0.24063 0.36833 3.25655 -2.46209 -0 -0 -3.55803 -0.26817 0 0 -0.77471 0 0 0.05022 0.04918 0.09478 2.91295 0 0.2354 0 -1.5107 0.34702 0.63803 -0.93514
VAL_22 -4.17672 0.37423 1.31601 -0.37363 0.37834 0.08873 0.48119 -1.24965 -0 -0 -0.07034 -0.09584 0 0 0 0 0 0.08581 -0.09961 0.01097 1.45163 0 -0.17817 0 1.9342 -0.02895 0.37986 0.22806
LEU_23 -6.01727 0.45146 1.65153 -0.60588 0.20449 0.20715 1.41695 -1.66295 -0.03183 -0.14965 -0.51476 -0.1179 0 0 0 0 0 0.0489 0.11782 0.063 2.53809 0 -0.27649 0 0.18072 -0.24189 0.66866 -2.06986
GLY_24 -3.09228 0.152 2.92672 -0.00171 0 0 1.94403 -1.73149 -0.03183 -0.14965 -1.62834 -0.37544 0 0 0 0 0 0.03256 -0.13639 0 0 0 -1.32297 0 0.83697 0.30457 0.54212 -1.73112
SER_25 -1.92148 0.14787 1.19256 -0.0284 0 0.06698 0.53686 -0.67527 -0 -0 -0.62819 -0.24496 0 0 0 0 0 0.03534 0.02021 0.00031 0.05028 0 -0.52724 0.6004 -0.77834 0.06355 0.09434 -1.99517
GLY_26 -1.53975 0.13854 2.32984 -0.00097 0 0 1.29837 -1.12486 -0 -0 -0.81576 -0.31703 0 0 0 0 0 0.0406 -0.02095 0 0 0 -1.52491 0 0.83697 0.54925 0.18628 0.03561
ALA_27 -1.75114 0.14299 0.75874 -0.02429 7e-05 0 0.57693 -0.67608 -0 -0 0.41403 -0.36921 0 0 0 0 0 0.14158 -0.10777 0 0 0 -0.40941 0 1.8394 0.47712 0.41707 1.43003
PHE_28 -4.64684 0.77671 2.46381 -0.73313 0.11748 0.44531 1.06622 -1.65163 -0.01449 -0.11913 -2.0101 0.19353 0 0 0 0 0 0.81292 0.01781 0.0604 0 2.0134 -0.17487 0 1.0402 -0.4306 0.822 0.049
GLY_29 -3.08638 0.25953 3.09497 -0.0008 0 0 1.85502 -1.65392 -0 -0 -1.81757 -0.31053 0 0 0 0 0 0.03341 -0.09373 0 0 0 -1.54354 0 0.83697 0.42312 0.58466 -1.41878
THR_30 -5.58996 0.69742 2.89692 -0.15759 0.08623 0.05494 1.92373 -2.04857 -0.00737 -0.1042 -1.94019 -0.15314 0 0 0 0 0 0.04809 -0.00631 0.02548 0.33758 0 -0.22434 2.25201 -1.0874 0.66932 0.24617 -2.08119
VAL_31 -7.70036 0.67578 2.9105 -0.36898 0.21784 0.0903 2.88854 -2.64034 -0 -0 -3.33311 -0.11731 0 0 0 0 0 0.02289 -0.02344 0.12441 0.84263 0 -0.79472 0 1.9342 -0.13659 0.40735 -5.00043
TYR_32 -8.92089 0.50708 4.79305 -0.61897 0.07504 0.32899 2.94583 -2.96476 -0.00746 -0.10445 -3.17649 -0.09652 0 0 0 0 0 0.01534 0.25092 0.03933 0 1.89593 -0.39176 0.00819 1.2797 -0.34423 0.49292 -3.99321
LYS_33 -9.62206 0.75961 9.17569 -0.49441 0.1656 0.32624 5.0727 -3.94872 -0 -0 -5.76697 0.75861 0 0 0 -0.15537 0 0.03285 -0.01425 0.1335 2.15292 0 0.04182 0 -1.5107 -0.26394 0.85618 -2.30069
GLY_34 -4.54934 0.41959 3.63501 -0.00128 0 0 2.45828 -2.16249 -0.0201 -0.13064 -2.14459 -0.32676 0 0 0 0 0 0.03448 -0.11763 0 0 0 -0.78834 0 0.83697 0.24379 0.6609 -1.95213
LEU_35 -8.68451 1.10159 3.91858 -0.57053 0.24031 0.13341 3.22597 -2.85805 -7e-05 -0.00018 -2.40049 0.25347 0 0 0 0 0 0.02153 -0.04231 0.01646 0.79723 0 -0.14765 0 0.18072 0.48974 0.38046 -3.94433
TRP_36 -12.4337 1.40376 4.23816 -0.90118 0.0901 0.32945 2.94828 -3.14954 -0 -0 -3.964 -0.48551 0 0 0 -0.4605 0 0.03588 -0.03949 0.01329 0 2.78945 -0.05477 0 1.6906 0.42364 0.65492 -6.8712
ILE_37 -6.08569 0.67973 3.78741 -0.50345 0.40062 0.13611 1.6317 -2.01327 -7e-05 -0.00018 -1.63508 -0.43153 0 0 0 0 0 0.00376 0.02794 0.08348 0.26783 0 -0.26041 0 0.73287 0.42097 1.23396 -1.52329
PRO_38 -5.18379 0.91418 3.09384 -0.13161 0.00025 0.09318 0.83097 -1.31921 -0.00019 -0.00068 -1.1715 0.25253 0 0 0 0 0 0.03082 -0.01715 0.00435 0.18888 0 -1.1483 0 -2.4119 -0.2293 1.0207 -5.18394
GLU_39 -2.42071 0.05438 4.29168 -0.19867 0.0212 0.2642 1.89173 -1.56291 -0 -0 -3.45015 -0.33934 0 0 -0.82085 -0.73537 0 0.00475 0.01219 0.00736 0 3.47844 0.03828 0 -2.7348 -0.59338 0.28691 -2.50506
GLY_40 -0.87724 0.04719 1.31292 -0.00024 0 0 0.39788 -0.60593 -0 -0 0.32829 -0.3438 0 0 0 0 0 0.00516 0.23834 0 0 0 -1.4182 0 0.83697 0.79311 0.23276 0.94722
GLU_41 -2.35422 0.27744 2.46369 -0.28013 0.04121 0.34452 0.92788 -1.195 -0.00019 -0.00068 -0.65258 -0.26431 0 0 0 0 0 0.01009 -0.02279 0.17015 0 2.7468 -0.05854 0 -2.7348 0.71015 0.18573 0.31441
LYS_42 -2.06213 0.1036 2.05255 -0.34427 0.04645 0.20471 0.39349 -0.92142 -0.00734 -0.03756 0.3655 -0.09979 0 0 0 0 0 0.01452 0.01582 0.00187 1.39858 0 0.26188 0 -1.5107 0.20453 0.2744 0.3547
VAL_43 -5.16495 0.9468 2.53803 -0.28237 0.23268 0.05999 1.5834 -1.70407 -0.00831 -0.0272 -1.72438 -0.29435 0 0 0 0 0 0.07013 -0.07455 0.11326 0.2494 0 -0.77937 0 1.9342 0.30196 0.39126 -1.63845
LYS_44 -8.74857 1.14376 5.67797 -0.2881 0.03813 0.14607 3.30473 -2.84 -0 -0 -5.07175 -0.24794 0 0 0 -0.7481 0 0.03713 -0.01265 0.37863 2.41072 0 0.35644 0 -1.5107 -0.11355 0.74783 -5.33997
ILE_45 -8.37845 1.33683 2.89469 -0.55848 0.36879 0.16532 2.66497 -2.42898 -0.00831 -0.0272 -3.0563 0.04745 0 0 0 0 0 0.01238 0.13007 0.08044 3.22887 0 -0.71994 0 0.73287 -0.0139 1.48925 -2.03965
PRO_46 -5.73784 0.75842 2.55266 -0.14383 0.01616 0.10284 1.05762 -1.36845 -0 -0 -2.32671 0.11826 0 0 0 0 0 0.0284 -0.05197 0.01754 0.26306 0 -0.34278 0 -2.4119 -0.01151 1.19121 -6.28883
VAL_47 -9.17908 1.14736 3.17014 -0.30241 0.16257 0.06222 2.44815 -2.98384 -0.00051 -0.00759 -2.30688 -0.43745 0 0 0 0 0 0.00362 0.26878 0.03183 0.18795 0 -0.25462 0 1.9342 -0.12189 0.65947 -5.51798
ALA_48 -4.91588 0.24228 3.26041 -0.02494 0.00039 0 2.53579 -2.25142 -0.00753 -0.02313 -2.11037 -0.41399 0 0 0 0 0 0.01159 -0.03673 0 0 0 0.64104 0 1.8394 0.15215 0.58613 -0.51481
ILE_49 -7.43891 0.40443 3.20754 -0.47513 0.31653 0.11568 2.51539 -2.26368 -0 -0 -2.6906 -0.17323 0 0 0 0 0 0.01524 -0.00624 0.07174 0.28184 0 -0.64595 0 0.73287 0.2372 0.31845 -5.47683
LYS_50 -6.5133 0.74353 5.64558 -0.29667 0.02846 0.14508 3.29207 -2.6507 -0.02938 -0.10978 -5.22223 -0.16719 0 0 0 0 0 0.05506 -0.01017 0.2064 2.40376 0 0.27428 0 -1.5107 -0.09508 0.3777 -3.43327
GLU_51 -5.52339 0.55046 5.86786 -0.23729 0.03258 0.38521 2.36158 -2.57249 -0.01449 -0.11913 -4.98965 -0.48905 0 0 0 0 0 0.06015 0.03964 0.06299 0 2.87199 0.26053 0 -2.7348 0.57447 0.54653 -3.06634
LEU_52 -7.27185 1.18561 3.20657 -0.49752 0.27196 0.10113 1.17734 -2.25875 -0.00887 -0.03957 0.18391 0.24446 0 0 0 0 0 0.12017 0.06102 0.08968 2.70559 0 -0.22984 0 0.18072 0.27795 0.55468 0.05442
ARG_53 -7.17703 2.12521 5.49513 -0.93941 0.43349 0.65383 2.21071 -2.76591 -0.0113 -0.04831 -1.9675 0.06144 0 0 0 -0.43117 0 0.30052 0.1464 0.3063 2.92465 0 0.08253 0 -1.2888 1.11304 1.73439 2.95824
GLU_54 -3.4029 0.71912 2.81381 -0.59562 0.24907 1.56057 0.55045 -1.36996 -0.01733 -0.13692 -0.13572 -3.19644 0 0 0 0 0 0.29317 0.01 0.04365 0 3.64159 -0.12588 0 -2.7348 1.13874 1.7921 1.09669
ALA_55 -3.69575 1.0444 2.6725 -0.02148 0 0 1.58937 -1.75262 -0 -0 -0.10592 -0.22129 0 0 0 0 0 0.42017 -0.02259 0 0 0 0.16989 0 1.8394 -0.08948 0.58285 2.40944
THR_56 -2.02725 0.1478 1.52056 -0.13341 0.09136 0.07533 0.11721 -0.89135 -0 -0 -0.17222 -1.07368 0 0 0 0 0 0.55296 -0.00853 0.00028 0.01968 0 -0.1698 2.25876 -1.0874 -0.10214 0.42801 -0.45383
SER_57 -4.10252 0.73074 4.63084 -0.03419 0 0.07694 2.79601 -2.35037 -0 -0 -1.05577 -0.25602 0 0 -0.43296 0 0 0.0656 0.19784 0.0073 0.31434 0 -0.28123 0.62097 -0.77834 -0.53846 0.81802 0.42874
PRO_58 -2.97209 0.41238 2.69116 -0.06845 0 0.0433 1.50655 -1.29396 -0 -0 -0.72587 0.61136 0 0 0 0 0 0.02369 -0.08732 0.03555 0.18924 0 -0.28898 0 -2.4119 -0.24949 0.8793 -1.70554
LYS_59 -4.14846 0.49242 5.83581 -0.45191 0.06427 0.316 2.8289 -2.48559 -0 -0 -3.00126 0.08141 0 0 0 0 0 0.02356 0.00412 0.07884 2.20728 0 0.08048 0 -1.5107 0.07789 0.34244 0.83549
ALA_60 -6.12581 0.76018 4.32133 -0.02221 0 0 3.04605 -2.99603 -0.0004 -0.00798 -1.78981 -0.35586 0 0 -0.43296 0 0 0.01526 -0.04403 0 0 0 -0.25157 0 1.8394 -0.17459 0.31844 -1.90059
ASN_61 -6.33109 0.40338 5.73298 -0.18985 0.06628 0.28051 2.72736 -3.0791 -0.00909 -0.08119 -2.59711 -0.34479 0 0 0 0 0 0.015 0.11026 0.00242 0 1.533 0.28716 0 -0.93687 -0.18705 0.46571 -2.13207
LYS_62 -5.31765 0.29231 7.88661 -0.80456 0.11043 0.78037 4.04535 -3.37371 -0 -0 -5.83503 0.11842 0 0 0 -0.7447 0 0.02047 -0.01667 0.04701 2.93227 0 0.04308 0 -1.5107 -0.08955 0.48571 -0.93053
GLU_63 -4.89054 0.25795 7.11421 -0.20935 0.02659 0.28201 3.19505 -3.04682 -0.00643 -0.09659 -4.30385 -0.58244 0 0 0 0 0 0.01751 0.01219 0.01453 0 3.0603 -0.30566 0 -2.7348 -0.41896 0.35543 -2.25968
ILE_64 -8.9227 1.57456 4.47962 -0.50062 0.53989 0.09591 3.62917 -3.24835 -0 -0 -2.33561 0.10869 0 0 0 0 0 0.01194 -0.0478 0.06012 0.47201 0 -0.4475 0 0.73287 -0.25307 0.57573 -3.47513
LEU_65 -7.34496 0.72777 4.2397 -0.49494 0.28973 0.12218 2.80026 -2.92709 -0 -0 -2.3063 0.23265 0 0 0 0 0 0.00682 0.03224 0.05825 0.33454 0 -0.2848 0 0.18072 -0.09502 0.74499 -3.68326
ASP_66 -5.21008 0.3198 7.82281 -0.10396 0.0059 0.31289 3.92889 -3.4525 -0 -0 -5.97803 -0.40213 0 0 0 -0.7447 0 0.00723 0.04798 0.02345 0 1.7036 0.22946 0 -2.3716 -0.25035 0.57481 -3.53652
GLU_67 -7.71974 0.62363 8.38195 -0.3404 0.07003 0.39624 3.22917 -3.86563 -0 -0 -4.20323 -0.59592 0 0 0 0 0 0.00357 0.01633 0.1182 0 3.60459 -0.21861 0 -2.7348 -0.34412 0.50407 -3.07468
ALA_68 -6.67987 0.60753 2.59058 -0.02304 0 0 2.94415 -2.79253 -0 -0 -2.27856 -0.35502 0 0 0 0 0 0.01138 -0.04482 0 0 0 -0.32882 0 1.8394 -0.52104 0.44366 -4.587
TYR_69 -6.19732 0.4478 3.94408 -0.5966 0.05004 0.28154 2.406 -2.58452 -0 -0 -2.6068 -0.26595 0 0 -0.43083 0 0 0.0354 0.40089 0.02976 0 2.2744 0.03795 7e-05 1.2797 -0.34967 0.35571 -1.48834
VAL_70 -6.21308 0.60762 3.75698 -0.30582 0.19926 0.06863 2.74123 -2.56824 -0 -0 -1.67678 -0.13437 0 0 0 0 0 0.03366 -0.05864 0.01784 0.0525 0 -0.399 0 1.9342 -0.04494 0.39545 -1.59351
MET_71 -8.02115 0.96087 4.22277 -0.35868 0.12355 0.09567 2.42134 -2.53235 -0 -0 -1.50348 -0.0054 0 0 0 0 0 0.01775 0.00768 0.02068 1.75594 0 -0.04731 0 0.60916 -0.04586 0.43935 -1.83947
ALA_72 -4.12646 0.27157 2.42385 -0.02486 0.00015 0 1.51736 -1.9858 -0.01522 -0.13209 -1.33803 -0.39801 0 0 0 0 0 0.00701 0.02178 0 0 0 -0.1817 0 1.8394 -0.46241 0.38897 -2.19448
SER_73 -3.99367 0.42609 4.26304 -0.03439 0.00597 0.02623 2.54245 -2.17549 -0.01283 -0.05145 -2.93081 -0.03828 0 0 -0.43083 -0.84602 0 0.01029 -0.0544 0.02285 0.62084 0 -0.22045 1.73705 -0.77834 -0.67981 0.3919 -2.20004
VAL_74 -5.87202 0.65748 1.80317 -0.27418 0.18279 0.05863 1.52401 -1.79159 -0 -0 -0.38294 -0.28199 0 0 0 0 0 0.0077 -0.06525 0.04513 0.25743 0 -0.78414 0 1.9342 -0.51888 0.32612 -3.17433
ASP_75 -3.33135 0.3488 5.01756 -0.22304 0.0538 0.71478 2.13337 -2.17288 -0.01222 -0.04641 -2.70878 -1.13556 0 0 -0.47127 -0.7983 0 0.01221 -0.04797 0.01925 0 2.07954 -0.69971 0 -2.3716 -0.07273 0.30202 -3.41049
ASN_76 -6.11715 1.15856 4.86982 -0.18136 0.01551 0.25111 2.03081 -2.47975 -0.02541 -0.10156 -1.11445 -0.51133 0 0 0 -0.88639 0 0.01899 -0.00906 0 0 3.40464 0.36939 0 -0.93687 1.33017 0.87284 1.95852
PRO_77 -3.96442 0.62183 3.10716 -0.06869 0 0.043 1.5206 -1.35584 -0 -0 -0.83179 0.58854 0 0 0 0 0 0.11489 -0.19565 0.0691 0.19554 0 -0.63787 0 -2.4119 1.3224 1.12823 -0.75486
HIS_D_78 -9.46998 0.7148 6.77352 -0.45154 0.03895 0.59432 2.35044 -3.47799 -0 -0 -2.5462 -0.3319 0 0 -0.53072 0 0 0.0162 0.22985 0.00011 0 1.59601 -0.59342 0 -0.45461 0.3272 0.6853 -4.52966
VAL_79 -7.20313 0.63039 2.59721 -0.24891 0.1363 0.04853 1.67518 -2.18331 -0.06742 -0.24331 -1.06302 -0.23065 0 0 0 0 0 0.00557 -0.02594 0.0078 0.33225 0 -0.67819 0 1.9342 0.03941 0.56258 -3.97447
CYS_80 -5.88556 0.67695 3.12469 -0.05749 0.00021 0.01797 0.89105 -1.41345 -0.01322 -0.10024 -1.36069 -0.16357 0 0 0 0 0 0.0216 -0.05262 0.0019 0.61343 0 -0.00783 0 3.6196 -0.40456 0.42117 -0.07066
ARG_81 -5.13554 0.40988 5.61256 -0.90896 0.19234 0.57252 2.3419 -2.38938 -0.00239 -0.01043 -4.4314 0.53204 0 0 0 -0.7983 0 0.01537 0.13928 0.01769 2.52526 0 -0.0859 0 -1.2888 -0.40346 0.42582 -2.66987
LEU_82 -8.26502 1.0021 0.68849 -0.52392 0.08879 0.11737 0.87306 -1.89466 -0.00868 -0.08223 -0.20749 0.23308 0 0 0 0 0 0.00896 -0.04415 0.05412 0.58265 0 -0.35094 0 0.18072 -0.22011 0.64602 -7.12184
LEU_83 -7.77827 0.81135 2.32761 -0.54736 0.39634 0.11991 1.79154 -2.17327 -0.03037 -0.15162 -1.73202 0.15158 0 0 -0.63137 0 0 0.01058 0.13357 0.53512 2.75921 0 -0.2904 0 0.18072 -0.07653 0.68784 -3.50585
GLY_84 -4.98196 0.51912 3.37189 -0.00171 0 0 2.29946 -2.1345 -0.03029 -0.1514 -1.86959 -0.37543 0 0 0 0 0 0.02324 -0.12758 0 0 0 -1.53627 0 0.83697 0.29581 0.46555 -3.39671
ILE_85 -9.26843 1.4334 2.10747 -0.57245 0.55446 0.16081 2.88469 -2.48386 -0 -0 -2.61414 -0.31562 0 0 0 0 0 0.00794 0.05247 0.05674 0.44427 0 -0.06352 0 0.73287 0.15174 0.38234 -6.34881
CYS_86 -7.72087 0.55202 4.55159 -0.04016 0 0.01525 2.64785 -2.37565 -0 -0 -3.0821 -0.31714 0 0 0 0 0 0.09186 -0.01266 0.02266 0.25683 0 0.16428 0 3.6196 -0.03771 0.56716 -1.09719
LEU_87 -3.62194 0.2196 0.43283 -0.49397 0.22668 0.129 0.34445 -0.87547 -0 -0 -0.34858 -0.04017 0 0 0 0 0 0.03105 -0.04252 0.01838 1.06604 0 -0.14326 0 0.18072 0.38861 0.45029 -2.07828
THR_88 -3.94041 0.76905 3.49163 -0.14529 0.03314 0.05261 1.83551 -1.85509 -0 -0 -0.86431 -0.75187 0 0 -0.15289 0 0 0.2218 -0.04502 0.10875 0.44841 0 -0.56101 2.36472 -1.0874 1.19578 0.72428 1.84238
SER_89 -1.20148 0.14457 1.41876 -0.02883 0 0.04745 0.54098 -0.65411 -0.00913 -0.08153 -0.8836 -0.93442 0 0 -0.15289 0 0 0.05511 -0.04663 1e-05 0.16861 0 -0.21805 0.60088 -0.77834 0.65232 1.08617 -0.27415
THR_90 -5.34014 1.03788 3.88639 -0.17216 0.08652 0.06006 2.08811 -2.26801 -4e-05 -0.00034 -1.33521 -0.51644 0 0 0 -0.43117 0 0.16346 0.19757 0.29745 0.59595 0 -0.19698 2.46702 -1.0874 -0.27546 0.98699 0.24405
VAL_91 -6.57627 0.88105 0.52208 -0.27604 0.13364 0.05699 1.24008 -1.60866 -0.01185 -0.04941 -0.04723 -0.00443 0 0 0 0 0 0.04349 -0.08096 0.00024 0.04815 0 -0.40993 0 1.9342 -0.2664 0.66749 -3.80375
GLN_92 -7.63852 0.56459 5.19637 -0.28703 0.05515 0.2479 3.07779 -2.77086 -0.00461 -0.01354 -2.5927 -0.58752 0 0 0 0 0 0.04347 -0.00048 0.09781 0 3.16574 0.15818 0 -0.18838 -0.33324 0.43557 -1.3743
LEU_93 -7.54525 1.03088 2.02537 -0.48331 0.21717 0.10644 2.38429 -2.17768 -0.00931 -0.03616 -2.61407 0.08357 0 0 0 0 0 0.04977 -0.01826 0.03674 1.0664 0 -0.32762 0 0.18072 -0.06817 0.49113 -5.60736
ILE_94 -9.95367 1.15047 2.67378 -0.5533 0.4259 0.15566 3.06564 -2.80064 -0.00461 -0.01354 -3.59703 -0.03185 0 0 0 0 0 0.01119 -0.05287 0.0728 3.09356 0 -0.73754 0 0.73287 -0.23936 0.5601 -6.04245
THR_95 -6.14438 0.23997 3.93402 -0.10681 0.05344 0.07361 2.84957 -2.5352 -0.00633 -0.02632 -2.98322 -0.49861 0 0 0 0 0 0.03403 -0.00752 0.005 0.10086 0 -0.62605 2.305 -1.0874 -0.45573 0.3974 -4.48467
GLN_96 -5.08677 0.39147 3.99904 -0.26872 0.02779 0.19222 1.55513 -1.89527 -0.00231 -0.01021 -2.19314 -0.2078 0 0 0 0 0 0.05603 -0.05073 0.00985 0 3.44644 0.14454 0 -0.18838 -0.45485 0.29343 -0.24225
LEU_97 -7.59086 1.21105 2.97466 -0.57499 0.18695 0.13175 0.85114 -2.07762 -0 -0 -0.63805 0.3473 0 0 0 0 0 0.03001 0.01219 0.02318 0.52077 0 -0.20085 0 0.18072 -0.41208 0.60872 -4.41602
MET_98 -8.65604 1.18105 3.46027 -0.42801 0.17922 0.10844 1.09415 -1.98487 -0 -0 -0.19692 -0.31368 0 0 0 0 0 0.04456 -0.046 0.286 1.67405 0 0.17134 0 0.60916 0.36673 1.27319 -1.17738
PRO_99 -5.25797 1.56903 2.02021 -0.07506 3e-05 0.04598 1.24027 -1.02312 -0 -0 -0.51253 0.59985 0 0 0 0 0 0.17471 -0.21313 0.20404 0.20779 0 -0.86898 0 -2.4119 0.80828 1.93372 -1.55878
PHE_100 -8.31884 1.1698 3.38695 -0.72571 0.08576 0.46771 2.33643 -2.33966 -0 -0 -1.99778 0.16879 0 0 0 0 0 0.04337 0.42795 0.22455 0 1.98016 -0.24427 0 1.0402 0.4898 1.47463 -0.33017
GLY_101 -2.71662 0.09157 3.2578 -0.00017 0 0 1.88206 -1.62308 -0 -0 -2.34862 -0.23431 0 0 0 0 0 0.01502 -0.13985 0 0 0 -1.39957 0 0.83697 0.35922 0.5184 -1.50117
CYS_102 -5.43027 0.5233 3.92844 -0.0426 0 0.01666 2.25712 -2.13081 -0 -0 -2.50177 -0.18202 0 0 0 0 0 0.00503 0.03426 0.00422 0.2231 0 0.06749 0 3.6196 0.03993 0.45963 0.89132
LEU_103 -9.43108 1.12806 2.25054 -0.66197 0.24164 0.22956 2.7378 -2.61403 -0.00197 -0.01402 -2.66087 0.09971 0 0 0 0 0 0.01081 0.03534 0.0684 1.07689 0 -0.27359 0 0.18072 -0.27105 0.77712 -7.09199
LEU_104 -8.25873 0.9764 5.41893 -0.70384 0.24272 0.26435 1.76598 -3.15225 -0.02482 -0.15671 -1.01808 0.14571 0 0 0 0 0 0.03258 -0.02093 0.01303 0.85025 0 -0.1934 0 0.18072 -0.15146 0.66755 -3.12201
ASP_105 -4.75485 0.24534 6.12246 -0.11434 0.02145 0.35526 2.40968 -2.68184 -0 -0 -2.57832 -0.19088 0 0 0 -0.20669 0 0.0131 0.06655 0.01757 0 1.92227 -0.06181 0 -2.3716 -0.11783 0.32793 -1.57656
TYR_106 -10.07 0.7435 4.74864 -0.80218 0.03133 0.23289 3.64532 -3.26547 -0 -0 -2.79617 -0.30636 0 0 0 0 0 0.01761 -0.0079 0.01511 0 1.74267 -0.43626 0.002 1.2797 -0.07015 0.38198 -4.91378
VAL_107 -8.38757 0.86669 3.17399 -0.3159 0.19617 0.07089 2.48068 -2.87533 -0 -0 -1.47596 -0.16469 0 0 0 0 0 0.07742 0.08104 0.00066 0.12116 0 -0.22271 0 1.9342 -0.03393 0.58676 -3.88643
ARG_108 -7.68179 0.49593 7.86685 -0.43459 0.05485 0.20242 3.61675 -3.60801 -0.00197 -0.01402 -3.93105 0.36786 0 0 -1.26277 -0.20669 0 0.04074 0.02017 0.41978 2.14719 0 0.00955 0 -1.2888 -0.04892 0.94239 -2.29412
GLU_109 -3.18693 0.10521 3.64364 -0.44619 0.05097 0.85665 1.51994 -1.66004 -0 -0 -1.1688 -0.46714 0 0 0 0 0 0.00597 -0.06105 0.03464 0 3.31658 -0.34816 0 -2.7348 -0.27601 0.73146 -0.08406
HIS_110 -7.03138 0.71081 6.1805 -0.45192 0.05099 0.54575 3.36986 -3.22494 -0.01014 -0.06386 -4.09477 -0.12267 0 0 0 -1.10055 0 0.01201 -4e-05 0.01985 0 1.57335 -0.46886 0 -0.45461 -0.50834 0.36974 -4.69922
LYS_111 -5.45562 0.61061 5.43309 -0.43232 0.06295 0.23566 2.33847 -2.41041 -0.04237 -0.26889 -1.48439 -0.08805 0 0 0 0 0 0.01477 -0.07412 0.14308 1.5491 0 -0.06947 0 -1.5107 0.03959 0.46342 -0.94561
ASP_112 -2.55057 0.26658 2.67077 -0.12063 0.01487 0.37465 0.65626 -1.27623 -0 -0 -0.11482 -0.47008 0 0 0 0 0 0.03471 -0.11268 0.00486 0 1.81039 -0.01485 0 -2.3716 0.08072 0.38936 -0.72829
ASN_113 -6.15627 0.53225 4.80011 -0.20503 0.04224 0.33883 2.28468 -2.54363 -0 -0 -2.18181 -0.61337 0 0 0 0 0 0.00323 -0.04921 0.01348 0 2.26144 -0.57651 0 -0.93687 -0.27451 0.44131 -2.81965
ILE_114 -9.15527 1.46841 1.74884 -0.66052 0.47017 0.15483 1.62419 -2.25005 -0.02106 -0.14859 -0.50915 0.03984 0 0 0 0 0 0.02341 0.00111 0.01166 0.91883 0 -0.13889 0 0.73287 -0.08439 0.78944 -4.98431
GLY_115 -4.41146 0.21721 3.51504 -0.00027 0 0 1.90308 -1.95927 -0 -0 -2.19494 -0.19252 0 0 0 0 0 0.02619 -0.09281 0 0 0 -0.32022 0 0.83697 0.0545 0.71725 -1.90125
SER_116 -6.06042 0.66952 5.76964 -0.03357 0 0.03951 2.95783 -2.64705 -0.00792 -0.1172 -3.74205 -0.6091 0 0 -1.01019 -0.69726 0 0.00934 -0.03051 0.01927 0.44603 0 0.19424 1.71943 -0.77834 -0.19244 0.54114 -3.56009
GLN_117 -4.4517 0.17362 4.68636 -0.40202 0.09875 0.24104 1.46698 -2.15764 -0.01955 -0.09513 -1.05606 -0.63762 0 0 0 0 0 0.03399 -0.03354 0.00076 0 3.58935 0.03128 0 -0.18838 -0.22873 0.44731 1.49907
TYR_118 -10.3486 0.73563 5.76877 -0.58742 0.02095 0.27497 3.31458 -3.52528 -0.00255 -0.04978 -2.07242 -0.21974 0 0 -0.90814 0 0 0.02271 -0.02487 0.00628 0 3.03779 -0.11434 0.04689 1.2797 -0.06393 0.28921 -3.11962
LEU_119 -9.8191 0.81412 2.84965 -0.48703 0.18179 0.11712 2.08069 -2.74406 -0 -0 -2.30863 0.23029 0 0 0 0 0 0.03129 -0.0367 0.26057 0.42995 0 -0.25576 0 0.18072 -0.16322 0.45264 -8.18567
LEU_120 -9.63985 0.83402 3.46881 -0.47731 0.18963 0.11173 2.62921 -2.89226 -0 -0 -2.04835 0.20452 0 0 0 0 0 0.01281 0.01954 0.0299 0.37813 0 -0.27672 0 0.18072 -0.22291 0.55109 -6.9473
ASN_121 -5.83204 0.32582 6.10122 -0.1819 0.0473 0.27766 2.94537 -3.07157 -0.01955 -0.09513 -2.48794 -0.29253 0 0 0 0 0 0.00823 0.08042 0.00095 0 1.44786 0.27734 0 -0.93687 -0.07237 0.43821 -1.03953
TRP_122 -12.858 1.13808 3.77692 -0.74268 0.13476 0.40093 3.61799 -3.6854 -0 -1e-05 -3.47113 -0.37633 0 0 -0.44872 0 0 0.00242 -0.02113 0.02508 0 2.84023 -0.00901 0 1.6906 -0.08701 0.45622 -7.61625
CYS_123 -8.16114 0.73066 4.30833 -0.04852 0 0.01617 2.9172 -2.62388 -0 -0 -3.78503 0.03679 0 0 0 0 0 0.00999 0.08455 0.03721 0.27538 0 0.26581 0 3.6196 -0.01196 0.49404 -1.8348
VAL_124 -7.99851 0.9371 4.99158 -0.31722 0.32533 0.07279 3.24745 -3.24329 -0 -0 -2.23825 -0.05798 0 0 0 0 0 0.00684 -0.04951 0.00494 0.03324 0 -0.35221 0 1.9342 0.11266 0.43965 -2.15117
GLN_125 -9.2579 0.59381 8.30657 -0.282 0.04684 0.21861 4.16508 -4.17048 -0 -0 -4.72254 -0.49689 0 0 -1.31231 0 0 0.00467 0.0694 0.05486 0 3.09643 -0.17311 0 -0.18838 -0.14949 0.45107 -3.74576
ILE_126 -8.22703 0.46824 3.23184 -0.49312 0.29736 0.10119 2.85386 -2.71729 -0 -0 -2.41576 -0.09627 0 0 0 0 0 0.00464 -0.03001 0.05485 0.5609 0 -0.45668 0 0.73287 -0.15921 0.49107 -5.79854
ALA_127 -7.19078 0.32562 4.17515 -0.02215 0 0 3.01389 -3.05826 -0.02296 -0.1361 -2.37858 -0.36668 0 0 0 0 0 0.00301 0.15824 0 0 0 -0.34526 0 1.8394 -0.2947 0.48823 -3.81194
LYS_128 -8.27433 0.80934 6.1909 -0.29628 0.02258 0.12036 3.08765 -3.19415 -0.01578 -0.11272 -2.13274 -0.03206 0 0 0 0 0 0.00496 0.08028 0.11347 1.7777 0 0.04098 0 -1.5107 -0.44263 0.37062 -3.39258
GLY_129 -5.64968 0.65046 4.79386 -5e-05 0 0 2.46763 -2.74466 -0 -0 -2.32726 -0.42546 0 0 0 0 0 0.00892 -0.08487 0 0 0 0.27048 0 0.83697 0.38037 0.25506 -1.56823
MET_130 -10.2476 1.53071 4.79548 -0.69821 0.24826 0.19743 2.61743 -2.90174 -0 -0 -2.71418 0.08874 0 0 0 0 0 0.00335 0.21537 0.02532 1.00924 0 -0.07116 0 0.60916 0.42995 0.3477 -4.51474
ASN_131 -7.40595 0.48859 7.66908 -0.35904 0.01074 0.68425 3.36563 -3.64439 -0.03336 -0.2155 -2.65099 -0.06289 0 0 0 -0.82663 0 0.00708 -0.00041 0.14707 0 2.64494 0.59749 0 -0.93687 0.05571 0.40661 -0.05884
TYR_132 -9.66898 1.10482 6.49845 -0.5659 0.1069 0.28151 3.28254 -3.53896 -0 -0 -2.19882 -0.33649 0 0 0 0 0 0.00997 -0.02144 0.25633 0 3.15813 -0.00575 0.00314 1.2797 0.03897 0.42065 0.10475
LEU_133 -9.55975 1.03128 3.88254 -0.47613 0.25067 0.1092 3.15534 -3.05072 -0 -0 -2.58596 0.23148 0 0 0 0 0 0.00876 0.22922 0.04086 0.34478 0 -0.2789 0 0.18072 -0.26827 0.65554 -6.09934
GLU_134 -5.9344 0.40528 7.06269 -0.3299 0.0517 0.36452 2.78169 -3.1917 -0.02856 -0.14649 -2.45199 -0.53421 0 0 0 0 0 0.00395 0.02194 0.13325 0 3.39935 -0.16828 0 -2.7348 -0.38107 0.54294 -1.1341
ASP_135 -3.71117 0.21301 5.68481 -0.10741 0.0094 0.32697 2.20266 -2.44896 -0.01758 -0.10278 -2.58736 -0.40376 0 0 0 -0.67792 0 0.00332 -0.00466 0.02827 0 1.72265 0.02152 0 -2.3716 -0.43678 0.36639 -2.29099
ARG_136 -6.84332 0.33654 7.01234 -0.61914 0.12978 0.37847 3.2799 -3.23032 -0 -0 -2.30152 0.06586 0 0 -0.47127 -0.88639 0 0.00829 -0.07426 0.05633 2.15487 0 -0.03087 0 -1.2888 -0.41867 0.55619 -2.18599
ARG_137 -7.62874 0.4867 8.04869 -0.84718 0.1422 0.65462 3.27663 -3.74863 -0.00911 -0.02909 -4.72131 -0.18323 0 0 -0.59249 0 0 0.01274 -0.09488 0.40389 2.19205 0 -0.11734 0 -1.2888 -0.29445 0.64962 -3.68812
LEU_138 -8.53611 1.33832 2.28723 -0.62369 0.36522 0.22641 1.46097 -2.44562 -0.01323 -0.06993 -1.14443 0.01275 0 0 0 0 0 0.01048 0.22089 0.03408 1.31636 0 -0.34308 0 0.18072 -0.14879 0.56895 -5.30249
VAL_139 -7.59802 0.50581 3.9858 -0.26177 0.10065 0.05326 2.36595 -2.87002 -0.00911 -0.02909 -2.5337 -0.26008 0 0 0 0 0 0.00334 0.12177 0.01048 0.17508 0 -0.61513 0 1.9342 -0.24605 0.694 -4.47265
HIS_140 -9.00473 0.79485 7.01837 -0.68368 0.03791 0.77802 3.46358 -3.8299 -0.00123 -0.00777 -3.91059 -0.48658 0 0 -2.51794 0 0 0.01403 -0.00014 0.09408 0 2.51481 -0.17305 0 -0.45461 -0.12593 0.63323 -5.84728
ARG_141 -9.21108 0.82051 5.93778 -0.73933 0.22298 0.55297 2.41682 -2.86474 -0 -0 -2.40995 -0.06186 0 0 -1.77512 0 0 0.03061 0.20945 0.39286 1.87116 0 0.24641 0 -1.2888 0.32963 1.10466 -4.21503
ASP_142 -5.08688 0.65511 6.3839 -0.27994 0.04111 0.93182 2.79945 -2.79584 -0.00606 -0.07291 -4.70421 0.11271 0 0 -1.55395 -1.06673 0 0.0403 -0.08377 0.00701 0 2.0146 -0.68407 0 -2.3716 0.92489 1.25777 -3.53728
LEU_143 -7.34579 0.70683 2.36864 -0.54821 0.16595 0.12862 0.93898 -1.92361 -0.02789 -0.21636 -0.30984 0.27969 0 0 0 0 0 0.0479 -0.05745 0.03788 0.45897 0 -0.19069 0 0.18072 0.53795 0.62625 -4.14146
ALA_144 -5.71862 0.58356 3.62249 -0.02174 0 0 2.45373 -2.52256 -0.00606 -0.07291 -0.88344 -0.4604 0 0 0 0 0 0.01049 0.02026 0 0 0 -0.55962 0 1.8394 -0.15187 0.4601 -1.40718
ALA_145 -5.86233 0.67596 3.45093 -0.02267 0 0 2.37902 -2.45665 -0 -0 -2.7142 -0.39013 0 0 -0.94124 0 0 0.01633 -0.00872 0 0 0 -0.2843 0 1.8394 -0.42237 0.39429 -4.34669
ARG_146 -6.90607 0.78177 5.16389 -0.61411 0.1291 0.37335 1.77132 -2.61269 -0.00571 -0.05338 -1.40696 0.59168 0 0 0 -0.89336 0 0.02519 -0.06855 0.13956 2.16497 0 -0.11994 0 -1.2888 -0.64113 0.42127 -3.0486
ASN_147 -7.2084 0.6683 7.04223 -0.18342 0.04891 0.30385 3.53116 -3.48369 -0.00021 -0.00475 -3.90667 -0.43844 0 0 -0.62315 -0.17337 0 0.00937 0.11663 0.00187 0 2.26417 -0.61896 0 -0.93687 -0.57179 0.469 -3.69423
VAL_148 -7.78735 0.4422 3.10465 -0.26131 0.12803 0.05299 2.52688 -2.70515 -0.02482 -0.15671 -2.31919 -0.26808 0 0 0 0 0 0.00304 -0.04119 0.01441 0.28405 0 -0.79236 0 1.9342 -0.54012 0.47776 -5.92807
LEU_149 -8.40555 1.22277 3.4962 -0.4695 0.28602 0.08447 2.63705 -2.45579 -0.0046 -0.01323 -3.11406 0.1793 0 0 0 0 0 0.00656 0.10772 0.05031 0.46655 0 -0.36262 0 0.18072 -0.36164 0.46415 -6.00518
VAL_150 -9.1101 0.79053 2.97122 -0.28603 0.21581 0.06148 2.056 -2.86965 -0 -0 -2.66266 -0.24958 0 0 0 0 0 0.0206 -0.0124 0.08111 0.16611 0 -0.5802 0 1.9342 -0.31699 0.39937 -7.39117
LYS_151 -6.43532 0.74821 3.70694 -0.41479 0.06266 0.22552 1.54948 -1.80182 -0.00906 -0.02596 -1.0473 -0.13421 0 0 0 0 0 0.04098 0.12017 0.05876 2.01732 0 -0.02993 0 -1.5107 -0.01009 0.58877 -2.30038
THR_152 -5.41597 0.89032 4.82603 -0.11348 0.0796 0.08567 2.26431 -2.46762 -0.00446 -0.01274 -0.69144 -0.8215 0 0 0 0 0 0.07902 -0.00017 0.22315 0.12538 0 -0.33004 2.27272 -1.0874 -0.0759 1.50476 1.33025
PRO_153 -5.66192 0.55776 2.78191 -0.06707 0 0.04176 1.36788 -1.27102 -0 -0 -0.74882 0.58816 0 0 -0.44872 0 0 0.33816 -0.16125 0.0167 0.21334 0 -0.59925 0 -2.4119 -0.14463 1.48999 -4.11893
GLN_154 -3.72915 0.43023 3.07103 -0.2826 0.07032 0.25572 0.96131 -1.47697 -0.02308 -0.15582 -0.76748 -0.81362 0 0 -0.56656 0 0 0.26712 0.34739 0.02906 0 2.77316 -0.07223 0 -0.18838 0.49454 0.52499 1.14898
HIS_D_155 -7.34012 0.46612 7.60976 -0.63031 0.02576 0.48777 4.06274 -3.56929 -0.02308 -0.15582 -3.79136 -0.66495 0 0 0 0 0 0.05871 -0.06372 0.04932 0 1.97979 -0.50214 0 -0.45461 1.01353 0.30432 -1.13758
VAL_156 -7.41438 0.5287 2.12973 -0.30559 0.12835 0.0642 2.27911 -2.22619 -0 -0 -1.81401 -0.39023 0 0 -1.27647 0 0 0.01071 0.03175 0.01183 0.29032 0 -0.36981 0 1.9342 0.42945 0.32369 -5.63463
LYS_157 -9.98123 0.93505 8.76192 -0.34856 0.04376 0.18306 4.01228 -3.91609 -0.09283 -0.34488 -5.47815 0.1147 0 0 0 0 0 0.00536 0.00259 0.09053 2.48451 0 0.00404 0 -1.5107 -0.22605 0.47659 -4.7841
ILE_158 -8.74324 0.6052 2.36506 -0.49851 0.4408 0.09926 2.79496 -2.41832 -0.01322 -0.10024 -3.29977 0.34818 0 0 0 0 0 0.02031 -0.08789 0.01078 0.44748 0 -0.48747 0 0.73287 -0.31502 0.61289 -7.4859
THR_159 -6.39809 0.83205 4.05759 -0.19 0.11901 0.06602 1.89847 -2.36292 -0.02185 -0.08664 -2.20557 -0.88142 0 0 -0.64291 0 0 0.01362 0.07924 0.00905 0.76525 0 -0.77681 2.35021 -1.0874 -0.07828 0.70762 -3.83375
ASP_160 -3.89636 0.48861 5.25035 -0.11961 0.0328 0.3578 1.59836 -2.27707 -0.0132 -0.09507 -2.93076 -1.1997 0 0 -0.10609 0 0 0.07021 0.01158 0.03345 0 3.06339 -0.56757 0 -2.3716 0.74993 1.05317 -0.86739
PHE_161 -9.12776 0.90687 2.07709 -0.6415 0.08853 0.32761 1.28394 -2.31445 -0.01813 -0.09861 -1.26048 -0.03784 0 0 0 0 0 0.01224 -0.00331 0.11212 0 2.23911 -0.12194 0 1.0402 0.64338 0.8538 -4.03912
GLY_162 -2.08234 0.26154 2.42527 -4e-05 0 0 0.75242 -1.16982 -0 -0 -0.115 -0.40588 0 0 0 0 0 0.01436 -0.10738 0 0 0 0.35049 0 0.83697 0.31475 0.37034 1.44567
LEU_163 -4.82204 0.61731 3.75853 -0.5188 0.20696 0.15768 1.20716 -1.88037 -0.0132 -0.09507 -1.15144 0.09121 0 0 -0.69637 0 0 0.04302 0.15187 0.03475 0.21846 0 -0.15395 0 0.18072 0.00376 0.45034 -2.20948
ALA_164 -4.9533 0.49527 1.90811 -0.02462 0 0 1.878 -1.85549 -0.01813 -0.09861 -1.5288 -0.20854 0 0 0 0 0 0.00272 -0.04827 0 0 0 -0.10973 0 1.8394 -0.68365 0.3675 -3.03814
LYS_165 -5.38934 0.28475 5.10733 -0.47291 0.17151 0.26614 2.50844 -2.14427 -0.00233 -0.00761 -2.53262 -0.10418 0 0 0 0 0 0.00633 0.00266 0.05382 1.75482 0 0.00185 0 -1.5107 -0.53765 0.18823 -2.35573
LEU_166 -3.44728 0.31194 1.05274 -0.47377 0.21841 0.09786 0.35247 -0.95652 -0.01274 -0.08922 -0.50891 0.12404 0 0 0 0 0 0.01628 -0.02276 0.07089 0.69332 0 -0.3531 0 0.18072 -0.18615 0.21811 -2.71366
LEU_167 -7.55737 0.44978 4.20153 -0.45814 0.16015 0.0808 1.90669 -2.54038 -0.00233 -0.00761 -3.02209 0.22273 0 0 -0.59249 0 0 0.01018 -0.00501 0.02999 0.42279 0 -0.35518 0 0.18072 -0.23135 0.24952 -6.85707
GLY_168 -3.61249 0.3641 4.46265 -0.00026 0 0 1.98924 -2.06607 -0 -0 -2.47657 -0.18084 0 0 -0.95604 0 0 0.00636 0.13895 0 0 0 -0.36302 0 0.83697 -0.12523 0.27622 -1.70603
ALA_169 -2.80964 0.23915 2.72689 -0.02367 1e-05 0 0.84951 -1.36479 -0 -0 -0.80609 -0.36857 0 0 -0.55496 0 0 0.0026 -0.08008 0 0 0 -0.39367 0 1.8394 -0.33562 0.31185 -0.76767
GLU_170 -1.35981 0.14514 1.40069 -0.23305 0.04907 0.38993 0.06511 -0.69147 -0.00011 -0.00029 -0.16136 -0.50425 0 0 0 0 0 0.01048 -0.04343 0.00132 0 2.91062 0.25874 0 -2.7348 -0.22992 0.24956 -0.47783
GLU_171 -4.84314 0.37033 5.21337 -0.28128 0.03893 0.35241 2.00626 -2.29074 -0.01274 -0.08922 -1.52723 -0.29586 0 0 -0.95604 0 0 0.01079 -0.04975 0.0219 0 2.92552 0.15035 0 -2.7348 0.10262 0.21141 -1.67692
LYS_172 -2.92747 0.10041 3.57987 -0.46257 0.12939 0.29504 1.57194 -1.45271 -0.01451 -0.10327 -3.76261 -0.21859 0 0 -0.44517 -0.87017 0 0.00586 0.0427 0.00606 2.30321 0 -0.11045 0 -1.5107 0.03032 0.32064 -3.49277
GLU_173 -5.5373 0.25928 4.2816 -0.38514 0.12936 0.57101 1.05851 -1.96963 -0 -0 -0.94296 -0.40421 0 0 0 -1.03641 0 0.00301 -0.00336 0.14481 0 3.62594 -0.03992 0 -2.7348 0.06037 0.40576 -2.51409
TYR_174 -8.1175 0.49701 4.80404 -0.8136 0.03368 0.14424 2.53214 -2.83428 -0.0176 -0.11182 -2.50075 -0.38812 0 0 0 0 0 0.00421 0.016 0.20047 0 2.65618 -0.1361 0.01654 1.2797 -0.068 0.33466 -2.4689
HIS_175 -4.31696 0.33502 3.09704 -0.40938 0.06736 0.41212 1.09572 -1.74881 -0 -0 -1.57252 -0.32756 0 0 0 -1.03641 0 0.00406 -0.05526 0.0165 0 3.3607 -0.03501 0 -0.45461 0.02051 0.22962 -1.31788
ALA_176 -4.28476 0.48826 2.11566 -0.02123 0 0 1.35317 -1.58822 -0.02777 -0.12752 -0.8702 -0.20681 0 0 0 0 0 0.00969 0.00654 0 0 0 -0.01687 0 1.8394 -0.01291 0.23024 -1.11331
GLU_177 -1.54746 0.10544 1.76617 -0.21977 0.03625 0.33379 0.15763 -0.83581 -0.02611 -0.17402 0.03759 -0.5776 0 0 0 0 0 0.00474 -0.04972 0.00028 0 2.86992 -0.18255 0 -2.7348 -0.15996 0.15648 -1.03951
GLY_178 -1.36951 0.03908 1.35803 -0.00157 0 0 0.21617 -0.71797 -0.01363 -0.07749 0.19319 -0.35106 0 0 0 0 0 0.00658 -0.14534 0 0 0 -1.54219 0 0.83697 0.30923 0.07332 -1.18618
GLY_179 -0.81037 0.04715 0.88535 -0.00051 0 0 0.23202 -0.47955 -0 -0 -0.08928 -0.18871 0 0 0 0 0 0.01552 -0.06973 0 0 0 -1.52912 0 0.83697 0.49263 0.06814 -0.58949
LYS_180 -1.27029 0.12624 0.85952 -0.35764 0.04357 0.15754 0.05733 -0.48571 -0 -0 -0.15779 0.1417 0 0 0 0 0 0.02908 -0.03332 0.00155 1.83594 0 -0.0162 0 -1.5107 0.02171 0.07848 -0.47898
VAL_181 -3.82121 0.68308 1.59563 -0.32146 0.2622 0.07004 0.85312 -1.14548 -0 -0 -0.51111 -0.54853 0 0 0 0 0 0.01193 0.00541 0.00411 0.2372 0 -0.37767 0 1.9342 -0.32465 0.74464 -0.64855
PRO_182 -5.50502 1.01302 3.60064 -0.17397 0.05294 0.12055 1.63766 -1.53799 -0 -0 -1.53408 0.04525 0 0 0 0 0 0.02689 0.02018 0.02095 0.17482 0 -0.81265 0 -2.4119 0.10501 1.08659 -4.07109
ILE_183 -6.31382 0.58543 1.74437 -0.6748 0.59183 0.15454 1.99836 -1.80233 -8e-05 -0.00029 -1.38564 0.49645 0 0 0 0 0 0.01143 -0.03139 0.02372 0.83598 0 0.35337 0 0.73287 1.18758 0.75634 -0.73609
LYS_184 -6.79202 0.90496 3.711 -0.34001 0.04089 0.17819 1.55497 -1.94516 -0 -0 -0.85851 -0.02713 0 0 0 0 0 0.023 -0.11363 0.06603 1.82596 0 -0.02676 0 -1.5107 0.61954 0.66705 -2.02233
TRP_185 -9.77845 1.0736 5.20044 -0.95248 0.14014 0.72337 2.49279 -3.14261 -0.00448 -0.0583 -3.56681 -0.13424 0 0 -0.35679 -0.44511 0 0.0143 0.11894 0.00486 0 2.4321 -0.02455 0 1.6906 -0.33224 0.48049 -4.42442
MET_186 -8.41731 0.7014 4.86739 -0.60106 0.12277 0.18679 1.6304 -2.56929 -8e-05 -0.00029 -0.74184 -0.21353 0 0 0 0 0 0.01457 0.00215 0.08011 2.62467 0 -0.02515 0 0.60916 -0.10931 0.46408 -1.37435
ALA_187 -6.46521 0.74069 3.81085 -0.02408 0 0 2.28461 -2.73265 -0.01069 -0.05273 -2.55243 -0.18797 0 0 0 0 0 0.01036 0.02928 0 0 0 -0.16621 0 1.8394 -0.46839 0.43693 -3.50823
LEU_188 -8.44703 0.99211 2.97226 -0.70601 0.31327 0.3161 2.52619 -2.46073 -0 -0 -1.04978 0.04146 0 0 0 0 0 0.01125 -0.05619 0.02213 1.06163 0 -0.24296 0 0.18072 -0.54916 0.55657 -4.51815
GLU_189 -6.81368 0.3215 8.0317 -0.56407 0.14747 1.45429 3.59011 -3.71127 -0 -0 -4.421 -2.78372 0 0 0 -1.7337 0 0.00534 -0.00089 0.04994 0 3.39534 -0.19502 0 -2.7348 -0.43025 0.54514 -5.84757
SER_190 -6.81422 0.61653 7.07603 -0.02497 0 0.01805 3.77494 -3.35469 -0.01069 -0.05273 -2.74023 -0.49988 0 0 -0.41199 -0.43022 0 0.00325 0.03298 0.04913 0.4048 0 0.34843 2.22125 -0.77834 -0.06168 0.57441 -0.05984
ILE_191 -7.10966 0.39799 2.40565 -0.50131 0.37695 0.10033 1.62816 -2.11733 -0 -0 -0.39994 0.0996 0 0 0 0 0 0.00644 -0.05303 0.01169 0.5259 0 -0.46265 0 0.73287 0.25382 0.56922 -3.53531
LEU_192 -5.53907 0.34881 3.13992 -0.51087 0.1719 0.13333 1.54074 -1.88488 -0 -0 -1.04628 0.21449 0 0 0 0 0 0.00747 0.01978 0.01788 0.28896 0 -0.28067 0 0.18072 -0.01258 0.68538 -2.52496
HIS_D_193 -4.80116 0.50472 3.74364 -0.43746 0.01988 0.59456 1.2486 -1.91292 -0.02701 -0.12138 -0.74829 -0.24357 0 0 0 0 0 0.00273 -0.05403 0.15886 0 1.53357 -0.46027 0 -0.45461 -0.02205 0.78317 -0.69302
ARG_194 -6.75041 0.69949 6.0808 -0.47774 0.09212 0.29884 2.96973 -3.12812 -0.02732 -0.12568 -2.87338 -0.14327 0 0 0 0 0 0.00267 -0.10481 0.06578 1.73656 0 -0.10893 0 -1.2888 -0.10677 0.46823 -2.721
ILE_195 -7.47125 0.59646 5.01639 -0.49157 0.42797 0.11225 1.93579 -2.71607 -0.03575 -0.16033 -1.67685 0.0579 0 0 -0.41199 0 0 0.02094 -0.04825 0.01117 0.43025 0 -0.7201 0 0.73287 -0.39252 0.35766 -4.42505
TYR_196 -10.3408 0.89742 4.11244 -0.64882 0.12078 0.36863 2.97045 -2.86955 -0.00468 -0.01345 -2.58614 -0.2166 0 0 0 0 0 0.04321 -0.06222 0.02224 0 2.33068 -0.10239 0.00462 1.2797 -0.11108 0.30349 -4.50205
THR_197 -6.11872 0.45254 4.62612 -0.19758 0.08416 0.06997 3.01409 -2.56685 -0.00778 -0.02977 -2.9593 -1.04911 0 0 -0.59414 0 0 0.02228 0.10111 0.07467 0.79407 0 -0.65083 2.43519 -1.0874 0.24044 0.61435 -2.73249
HIS_D_198 -7.42029 0.53175 5.98487 -0.41352 0.01248 0.52245 2.03505 -3.13918 -0.02354 -0.21714 -2.41773 -0.38076 0 0 -0.14897 0 0 0.02614 0.07844 0.17193 0 2.27772 0.05018 0 -0.45461 -0.0632 0.55546 -2.43247
GLN_199 -8.13056 0.77573 7.23805 -0.56047 0.11457 0.59709 3.44819 -3.64536 -0 -0 -2.7472 -0.36258 0 0 -0.73302 0 0 0.02047 0.10776 0.02641 0 4.3355 -0.18393 0 -0.18838 -0.36605 0.3795 0.12574
SER_200 -5.93171 0.55273 6.84797 -0.02545 0 0.06112 3.95142 -3.25415 -0.00095 -0.00918 -1.77587 -0.57109 0 0 0 -0.43022 0 0.02335 0.24311 0.00789 1.07732 0 0.33137 0.81095 -0.77834 -0.09682 0.6948 1.72825
ASP_201 -7.50829 0.73357 8.9501 -0.10092 0.00685 0.30846 4.60264 -4.22587 -0.02355 -0.22141 -7.47422 -0.3949 0 0 -2.12907 0 0 0.01269 0.29458 0.19729 0 1.72429 0.03022 0 -2.3716 -0.05051 0.89486 -6.7448
VAL_202 -9.43929 1.18447 4.34595 -0.31261 0.21675 0.07205 3.25735 -3.28439 -0 -0 -2.17933 -0.19555 0 0 0 0 0 0.01333 0.11135 0.01039 0.09765 0 -0.22026 0 1.9342 -0.25793 0.72325 -3.92263
TRP_203 -14.5799 1.9191 7.58557 -0.99137 0.22519 0.58053 4.14852 -5.22715 -0 -0 -2.93184 -0.45743 0 0 0 0 0 0.01032 -0.00919 0.06423 0 2.49633 -0.38413 0 1.6906 0.05187 0.64372 -5.16497
SER_204 -6.87762 0.51238 7.45398 -0.02899 0 0.02224 3.95726 -3.58052 -0.02533 -0.19456 -3.91716 -0.6663 0 0 -0.35679 0 0 0.01309 0.25389 0.06698 0.56972 0 0.26422 2.02139 -0.77834 0.03683 0.56992 -0.6837
TYR_205 -11.3734 1.45963 5.26904 -0.8266 0.04091 0.2698 4.07034 -3.74652 -0.02731 -0.16616 -3.14628 -0.31614 0 0 0 0 0 0.02046 0.01043 0 0 1.78569 -0.40711 0.00102 1.2797 -0.04377 0.40773 -5.43859
GLY_206 -5.66901 0.22696 5.14286 -4e-05 0 0 2.61359 -2.7212 -0 -0 -2.34641 -0.42167 0 0 0 0 0 0.01481 -0.02646 0 0 0 0.49416 0 0.83697 0.34184 0.35053 -1.16307
VAL_207 -8.47082 0.57738 5.47413 -0.3081 0.20739 0.07147 3.50894 -3.40867 -0 -0 -2.08409 -0.25124 0 0 0 0 0 0.01447 -0.0247 0.05809 0.14559 0 -0.3037 0 1.9342 0.2254 0.39119 -2.24307
THR_208 -7.94277 0.66354 6.90084 -0.20098 0.09457 0.07261 3.84031 -3.74551 -0.01227 -0.09952 -3.31973 -0.0685 0 0 0 0 0 0.00627 0.00882 0 0.07398 0 0.03449 2.36943 -1.0874 -0.01334 0.37118 -2.05398
VAL_209 -8.65108 0.77197 3.9614 -0.30642 0.17613 0.07005 2.89797 -2.79077 -0 -0 -2.93347 -0.20059 0 0 0 0 0 0.00786 -0.02569 0.00176 0.09863 0 -0.26695 0 1.9342 -0.02498 0.31181 -4.96816
TRP_210 -13.9124 1.25751 6.78788 -1.259 0.09015 0.40834 4.25554 -4.22761 -0.00449 -0.03444 -3.28317 -0.3519 0 0 -0.58896 0 0 0.03455 0.04804 0.09647 0 1.73419 -0.24643 0 1.6906 -0.11574 0.5196 -7.10126
GLU_211 -8.73739 0.41252 9.78314 -0.2102 0.03602 0.30824 5.02888 -4.58898 -0.01799 -0.15289 -6.9653 -0.51889 0 0 -0.94124 -0.44511 0 0.01 -0.01439 0.14341 0 3.54977 -0.22849 0 -2.7348 -0.32181 0.69018 -5.91531
LEU_212 -8.23495 0.71513 3.05598 -0.47905 0.22972 0.10518 2.49418 -2.67011 -0 -0 -1.76826 0.25398 0 0 0 0 0 0.01773 -0.02194 0.1108 0.49264 0 -0.23908 0 0.18072 -0.35814 0.6464 -5.46906
MET_213 -10.1066 0.84256 2.87549 -0.38872 0.06838 0.25346 2.10067 -2.21251 -0 -0 -1.63616 -0.11519 0 0 0 0 0 0.0094 0.09561 0.04768 2.26366 0 -0.1671 0 0.60916 -0.23951 0.51872 -5.18096
THR_214 -6.40728 0.43552 4.98968 -0.12765 0.04949 0.0814 2.77161 -2.69902 -0.0213 -0.1203 -2.12051 -1.15519 0 0 0 -0.47168 0 0.03074 -0.0662 0.00819 0.01088 0 -0.21298 2.28635 -1.0874 -0.39072 0.42922 -3.78714
PHE_215 -8.06006 1.05202 2.76835 -0.62205 0.04531 0.3851 2.05467 -2.25338 -0 -0 -1.04007 -0.25598 0 0 0 0 0 0.01955 -0.07306 0.01391 0 1.88727 0.2922 0 1.0402 -0.14496 0.43417 -2.45678
GLY_216 -3.42005 0.3468 3.37826 -5e-05 0 0 1.95033 -1.76399 -0 -0 -3.00158 -0.34825 0 0 -1.26277 0 0 0.01075 -0.17239 0 0 0 -1.50826 0 0.83697 -0.02411 0.64373 -4.33462
SER_217 -3.50248 0.23158 3.79926 -0.02673 0 0.06398 1.82288 -1.67475 -0.00014 -0.00438 -1.13613 -0.43913 0 0 0 -0.47168 0 0.01345 0.04023 0.03363 0.16933 0 -0.42496 0.60941 -0.77834 -0.39497 0.4871 -1.58283
LYS_218 -3.7425 0.60019 4.28035 -0.50068 0.27336 0.30983 0.78677 -1.75094 -0 -0 -2.26435 0.0581 0 0 0 0 0 0.01508 0.15541 0.26548 3.10376 0 0.10734 0 -1.5107 -0.20594 0.90781 0.88837
PRO_219 -6.11237 1.02787 2.23566 -0.1374 0.00182 0.10121 0.81678 -1.13574 -0 -0 -0.80103 0.17642 0 0 0 0 0 0.03956 -0.06662 0.0157 0.16601 0 -0.93936 0 -2.4119 -0.31921 1.11661 -6.226
TYR_220 -8.75412 0.93467 2.20806 -0.66387 0.06636 0.39896 2.24484 -2.00003 -0.00848 -0.10533 -1.65615 -0.45131 0 0 0 0 0 0.08469 -0.03301 0.01071 0 1.86681 0.14279 0.03379 1.2797 -0.30621 0.67933 -4.02781
ASP_221 -3.182 0.48241 4.96257 -0.17602 0.07835 0.55553 1.10049 -1.97733 -0.00848 -0.10528 -2.06099 -1.59879 0 0 0 0 0 0.01951 -0.09859 0.09581 0 3.08044 -0.38021 0 -2.3716 0.01994 0.53082 -1.0334
GLY_222 -1.35209 0.0901 1.83896 -6e-05 0 0 0.72567 -0.81131 -0 -0 -0.13546 -0.38413 0 0 0 0 0 0.01681 -0.16637 0 0 0 -1.50917 0 0.83697 -0.53996 0.24453 -1.1455
ILE_223 -5.57982 0.78385 2.52742 -0.47606 0.35051 0.10273 1.80091 -1.71592 -0 -0 -1.75114 0.08899 0 0 0 0 0 0.05193 0.14102 0.00272 0.42025 0 -0.72386 0 0.73287 -0.6888 0.8905 -3.0419
PRO_224 -4.4037 0.74095 4.02454 -0.13003 0.00244 0.09546 1.76362 -1.64463 -0 -0 -1.83347 0.20782 0 0 0 0 0 0.00231 -0.06991 0.02499 0.18345 0 -1.05765 0 -2.4119 -0.64703 1.01572 -4.13702
ALA_225 -3.15901 0.40123 2.1829 -0.02222 0 0 1.47738 -1.34775 -0.03178 -0.14338 -0.84468 -0.36742 0 0 0 0 0 0.00408 -0.07352 0 0 0 -0.38614 0 1.8394 -0.61804 0.28774 -0.80121
SER_226 -1.90971 0.20906 2.34064 -0.02973 0.00077 0.04794 0.68614 -1.05459 -0.00442 -0.0721 0.34584 -0.96584 0 0 0 0 0 0.01922 -0.08909 0.00884 0.1551 0 -0.30274 0.60934 -0.77834 -0.48199 0.19242 -1.07323
GLU_227 -5.32203 0.61053 5.53145 -0.22416 0.03334 0.34867 2.65782 -2.38893 -0 -0 -2.88408 -0.54768 0 0 0 0 0 0.05533 0.01207 0.02189 0 2.92442 -0.04384 0 -2.7348 -0.38151 0.28689 -2.04462
ILE_228 -9.29139 0.97725 3.28511 -0.53561 0.45135 0.11656 2.73443 -2.70665 -0 -5e-05 -1.91201 -0.27235 0 0 0 0 0 0.03222 -0.07265 0.04209 0.85402 0 -0.28013 0 0.73287 -0.17004 0.80835 -5.20662
SER_229 -4.5318 0.34373 4.2108 -0.02775 0 0.04536 1.80261 -2.19257 -0.03463 -0.17307 -0.66778 -1.11849 0 0 0 0 0 0.02105 -0.01301 0.06124 0.32928 0 0.11701 0.6133 -0.77834 -0.32381 0.77731 -1.53954
SER_230 -4.21226 0.38007 5.1151 -0.02325 0 0.02108 2.0818 -2.36657 -0.0101 -0.14654 -1.2546 -0.3479 0 0 0 0 0 0.01343 0.00719 0.00948 0.4482 0 0.32652 0.64871 -0.77834 -0.18696 0.28596 0.01101
ILE_231 -7.63146 0.76609 5.65352 -0.6352 0.41247 0.13074 2.71113 -3.04993 -0.01814 -0.15448 -2.12254 0.39327 0 0 0 0 0 0.01347 -0.03828 0.01164 0.58467 0 -0.39152 0 0.73287 0.09838 0.56355 -1.96978
LEU_232 -9.10692 0.87851 4.37927 -0.51028 0.35211 0.12361 2.76411 -3.1116 -0 -0 -2.20838 0.26775 0 0 0 0 0 0.00495 0.03476 0.05858 0.40839 0 -0.25969 0 0.18072 -0.05615 0.73717 -5.06309
GLU_233 -4.28758 0.32958 4.38642 -0.21752 0.0237 0.30297 1.9348 -2.08686 -0.00283 -0.04476 -0.82203 -0.61493 0 0 0 0 0 0.00991 -0.05696 0.08668 0 3.06534 -0.34795 0 -2.7348 -0.44217 0.48052 -1.03847
LYS_234 -2.78006 0.17228 3.31699 -0.32907 0.04613 0.18237 1.27995 -1.47091 -0 -0 -1.00218 -0.14643 0 0 0 0 0 0.01964 -0.05876 0.01215 1.70161 0 -0.00359 0 -1.5107 -0.5155 0.28808 -0.79799
GLY_235 -2.05301 0.12286 2.68024 -5e-05 0 0 1.03514 -1.31196 -0.01261 -0.04458 -0.94325 -0.36453 0 0 0 0 0 0.00742 -0.18116 0 0 0 -1.47717 0 0.83697 -0.58443 0.40238 -1.88774
GLU_236 -4.45358 0.48129 4.54346 -0.26607 0.04332 0.32078 1.75271 -2.1772 -0.01814 -0.15448 -1.9291 -0.21631 0 0 -0.46678 0 0 0.03929 0.01033 0.03582 0 3.05012 0.02149 0 -2.7348 -0.49898 0.45655 -2.16029
ARG_237 -7.52908 0.67223 5.94768 -0.96163 0.2952 0.69689 2.78579 -2.81417 -0.01261 -0.04458 -2.02843 0.08374 0 0 -1.58517 0 0 0.00893 -0.015 0.07226 2.07891 0 -0.05784 0 -1.2888 -0.02097 0.52515 -3.19146
LEU_238 -7.09249 0.8678 0.44986 -0.4461 0.1895 0.07676 1.12104 -1.34102 -0 -0 -1.15603 0.39324 0 0 -0.68836 0 0 0.00319 0.07178 0.02022 0.63765 0 -0.01168 0 0.18072 -0.13689 1.02322 -5.83758
PRO_239 -3.63714 0.41392 2.17959 -0.18618 0.0017 0.12977 1.39815 -0.9999 -0 -0 -1.36203 0.10217 0 0 -0.58896 0 0 0.00239 -0.02005 0.00221 0.52858 0 -1.00731 0 -2.4119 -0.43381 0.82805 -5.06074
GLN_240 -5.61134 0.90692 3.19875 -0.32087 0.07724 0.19616 1.32712 -1.6728 -0 -0 -1.47676 -0.16741 0 0 -0.58326 0 0 0.00675 -0.01964 0.24497 0 2.77187 0.13395 0 -0.18838 -0.37515 1.0469 -0.50499
PRO_241 -6.94626 1.2738 3.51153 -0.13081 0.00188 0.0961 1.37395 -1.36694 -0 -0 -0.19723 0.21955 0 0 0 0 0 0.0212 -0.0001 0.02716 0.18525 0 -1.05714 0 -2.4119 -0.34556 1.61226 -4.13326
PRO_242 -2.0118 0.4284 0.94096 -0.07337 0 0.0452 0.44133 -0.44158 -0.02133 -0.1564 0.59276 0.57428 0 0 0 0 0 0.07083 -0.26693 0.06511 0.26413 0 -0.96128 0 -2.4119 0.21051 1.01148 -1.69959
ILE_243 -8.14255 1.10977 2.53966 -0.66887 0.58091 0.24696 2.44452 -2.02393 -0.01055 -0.03871 -1.58365 -0.12658 0 0 0 0 0 0.07061 -0.0489 0.28474 0.2899 0 0.21542 0 0.73287 0.72081 1.25442 -2.15317
CYS_244 -6.74213 0.55774 2.94486 -0.04726 0.00014 0.01803 1.67849 -1.44337 -0 -0 -2.15017 -0.3518 0 0 -0.58326 0 0 0.03826 0.17715 0.13282 0.31704 0 0.19756 0 3.6196 0.46127 1.25486 0.07984
THR_245 -5.25307 0.64769 4.21396 -0.20426 0.10874 0.07178 3.22543 -2.43509 -0.01664 -0.06971 -3.8213 -0.82462 0 0 0 0 0 0.03908 0.02257 0.05733 1.35807 0 -0.49995 2.30042 -1.0874 0.20996 0.60695 -1.35007
ILE_246 -4.80741 0.53469 3.4534 -0.65869 0.51813 0.14635 2.25596 -1.97522 -0 -0 -1.96577 0.31975 0 0 0 0 0 0.03737 -0.05826 0.00112 0.59093 0 -0.26972 0 0.73287 -0.01724 0.6546 -0.50715
ASP_247 -3.62559 0.39192 2.93749 -0.1191 0.01609 0.37149 1.08735 -1.549 -0.00608 -0.031 0.05559 -0.45318 0 0 0 0 0 0.03446 -0.1219 0.00241 0 1.77428 -0.00483 0 -2.3716 -0.14937 0.53992 -1.22065
VAL_248 -7.91363 0.77439 2.72765 -0.28922 0.15097 0.06443 2.57945 -2.42039 -0 -0 -1.5723 -0.32166 0 0 0 0 0 0.01604 -0.03785 0.00791 0.24124 0 -0.45827 0 1.9342 -0.01651 0.33012 -4.20344
TYR_249 -10.7674 1.24589 4.83848 -0.85077 0.10068 0.35675 3.47513 -3.35841 -0 -0 -3.02703 -0.29185 0 0 -0.68836 0 0 0.02406 0.01003 0.02824 0 3.03065 -0.0645 0.00191 1.2797 -0.03301 0.47755 -4.21226
MET_250 -6.71447 0.73583 4.41529 -0.76678 0.34741 0.36991 2.52121 -2.54892 -0 -0 -2.51688 -0.13752 0 0 0 0 0 0.01646 -0.0469 0.03838 2.52349 0 -0.1166 0 0.60916 -0.24106 0.72561 -0.78638
ILE_251 -7.94335 0.79868 4.73248 -0.50314 0.39905 0.09765 3.18621 -2.84404 -0 -0 -2.42892 -0.0157 0 0 0 0 0 0.00996 -0.0421 0.01403 0.54675 0 -0.49613 0 0.73287 -0.10264 0.65175 -3.20658
MET_252 -10.8105 1.06835 5.07475 -0.35095 0.05969 0.11788 2.61253 -3.04049 -0 -0 -0.28412 -0.08267 0 0 0 0 0 0.0169 0.0519 0.14737 1.75316 0 -0.03208 0 0.60916 -0.03254 0.45807 -2.66362
VAL_253 -6.83727 0.63529 4.32484 -0.31118 0.18708 0.07085 2.48752 -2.75201 -0 -0 -1.87917 -0.18761 0 0 0 0 0 0.00177 0.00272 0.00123 0.09001 0 -0.3354 0 1.9342 -0.11368 0.39947 -2.28134
LYS_254 -6.52471 0.70277 5.61776 -0.29768 0.02547 0.12808 2.77199 -2.60525 -0.00178 -0.02537 -2.23776 -0.02597 0 0 0 0 0 0.00642 -0.00129 0.02923 1.69464 0 -0.06942 0 -1.5107 -0.31666 0.36587 -2.27436
CYS_255 -8.86882 0.98465 5.05036 -0.05514 0.00554 0.02001 2.31413 -2.73759 -0 -0 -2.28021 -0.09401 0 0 0 0 0 0.00737 -0.06744 0.00866 0.55606 0 0.1863 0 3.6196 -0.44376 0.29149 -1.50283
TRP_256 -13.759 1.54787 5.96998 -0.74662 0.18901 0.46312 3.95599 -4.10502 -0 -0 -3.12519 -0.29279 0 0 -1.11839 0 0 0.00452 0.06224 0.00932 0 2.6544 0.03505 0 1.6906 -0.19195 0.44751 -6.30934
MET_257 -6.84368 0.55275 5.14054 -0.34113 0.08952 0.10191 2.58793 -2.743 -0.00178 -0.02537 -2.11675 0.08253 0 0 -1.13257 0 0 0.01507 -0.00728 0.06885 1.57754 0 0.0233 0 0.60916 -0.30482 0.40976 -2.25752
ILE_258 -4.05594 0.47559 2.24493 -0.66989 0.51288 0.15544 1.3443 -1.55112 -0.0127 -0.13609 0.3017 0.16162 0 0 0 0 0 0.0115 -0.05669 0.09198 0.71177 0 -0.37767 0 0.73287 -0.30718 0.42963 0.00692
ASP_259 -3.01737 0.16874 4.45134 -0.22352 0.05432 0.72572 1.52725 -1.97648 -0.01283 -0.13651 -1.3993 -1.13671 0 0 0 0 0 0.02134 0.10796 0.10516 0 1.99653 -0.86848 0 -2.3716 -0.01844 0.75488 -1.248
ALA_260 -5.05254 0.76951 4.88447 -0.02277 0 0 2.5315 -2.65679 -0.02165 -0.13075 -2.12462 -0.36738 0 0 0 0 0 0.01674 -0.07697 0 0 0 -0.421 0 1.8394 -0.19917 0.65344 -0.3786
ASP_261 -2.60248 0.19022 4.38397 -0.11138 0.01004 0.34428 1.8462 -1.87665 -0 -0 -3.35701 -0.39054 0 0 0 -0.87017 0 0.06019 -0.10664 0.01317 0 1.79277 -0.02184 0 -2.3716 -0.39714 0.39212 -3.07249
SER_262 -3.18101 0.43883 3.34145 -0.02801 0.00911 0.02754 1.38312 -1.57244 -0 -0 -1.58533 -0.03489 0 0 0 0 0 0.04798 -0.05932 0.00994 0.63061 0 -0.23109 0.60582 -0.77834 -0.49444 0.30052 -1.16996
ARG_263 -12.6413 1.40293 11.8155 -0.53176 0.14657 0.29665 5.3189 -5.48118 -0.02179 -0.13117 -5.21487 0.44976 0 0 -1.8656 -1.7337 0 0.05358 -0.00869 2.34191 2.66514 0 -0.03697 0 -1.2888 -0.57959 1.56727 -3.47722
PRO_264 -5.97882 0.8505 2.78616 -0.13 0.00527 0.09351 1.18173 -1.2553 -0 -0 -0.62796 0.2284 0 0 0 0 0 0.06705 -0.06606 0.00662 0.14521 0 -1.05501 0 -2.4119 -0.66929 1.6076 -5.22229
LYS_265 -4.85819 0.29807 5.51035 -0.30229 0.03593 0.13772 2.62385 -2.35845 -0.01323 -0.07982 -2.60457 0.10884 0 0 -0.70249 0 0 0.01922 0.01158 0.00549 1.85092 0 0.00457 0 -1.5107 -0.48547 0.40803 -1.90063
PHE_266 -10.5153 1.28549 2.74288 -0.64011 0.08309 0.28355 2.31837 -2.60998 -0.02856 -0.14649 -1.50781 -0.06359 0 0 0 0 0 0.01231 0.00113 0.07285 0 2.39531 0.14909 0 1.0402 -0.22124 0.54123 -4.80757
ARG_267 -5.22581 0.58823 5.58298 -0.47218 0.07657 0.24974 2.58896 -2.53471 -0 -0 -2.84991 0.31325 0 0 0 -1.50455 0 0.00785 -0.03636 0.1552 2.06819 0 -0.09569 0 -1.2888 -0.34105 0.62153 -2.09656
GLU_268 -6.08904 0.29902 7.38678 -0.21175 0.04729 0.31913 3.24104 -3.11261 -0.01323 -0.07982 -3.02032 -0.59348 0 0 -0.70249 0 0 0.00303 0.02547 0.09753 0 3.06462 -0.24576 0 -2.7348 -0.44532 0.465 -2.29973
LEU_269 -9.76382 1.12604 4.23313 -0.47857 0.27139 0.11471 2.77811 -3.04252 -0.01131 -0.11568 -2.26816 0.23111 0 0 0 0 0 0.00702 0.08005 0.14883 0.29221 0 -0.30264 0 0.18072 -0.41253 0.43978 -6.49213
ILE_270 -8.64337 1.16908 4.96617 -0.49877 0.38789 0.09585 3.04474 -3.10221 -0 -0 -2.46747 0.10412 0 0 0 0 0 0.00334 -0.05153 0.05606 0.47687 0 -0.43603 0 0.73287 -0.11909 0.65309 -3.62838
ILE_271 -5.66402 0.28095 5.42604 -0.50269 0.38791 0.1027 2.61391 -2.67241 -0 -0 -1.91337 0.0496 0 0 0 0 0 0.00302 -0.06445 0.01543 0.5065 0 -0.4528 0 0.73287 0.09144 0.53433 -0.52504
GLU_272 -6.19696 0.29514 6.38204 -0.22028 0.04617 0.32667 2.70923 -3.01219 -0.01131 -0.11568 -2.73546 -0.59783 0 0 0 0 0 0.01881 -0.00711 0.12197 0 3.05714 -0.15396 0 -2.7348 -0.18492 0.29617 -2.71717
PHE_273 -10.7709 1.10842 2.62631 -0.56483 0.01917 0.23884 2.96128 -2.89611 -0 -0 -2.44671 -0.05601 0 0 0 0 0 0.01811 0.06189 0.13289 0 2.26038 0.02033 0 1.0402 -0.20859 0.4227 -6.03263
SER_274 -4.61512 0.35416 4.72809 -0.02777 0 0.06415 2.21034 -2.48957 -0 -0 -1.59711 -0.56685 0 0 0 0 0 0.02817 0.11842 3e-05 0.78202 0 0.32583 0.60012 -0.77834 0.05943 0.38231 -0.4217
LYS_275 -5.60416 0.39222 5.73506 -0.29964 0.0262 0.12791 2.23205 -2.61654 -0.01856 -0.08394 -1.85914 -0.02454 0 0 0 0 0 0.00565 -0.02777 0.06165 1.78512 0 0.00822 0 -1.5107 -0.09952 0.29548 -1.47497
MET_276 -9.99741 1.33482 3.76715 -0.37102 0.13804 0.09666 2.78659 -2.68906 -0 -0 -1.59416 0.01612 0 0 0 0 0 0.01649 -0.0412 0.0732 1.76742 0 -0.10554 0 0.60916 -0.26785 0.43467 -4.0259
ALA_277 -4.71244 0.39225 2.95037 -0.02608 0.00136 0 1.63751 -2.05659 -0 -0 -1.60515 -0.42578 0 0 0 0 0 0.01123 -0.11293 0 0 0 -0.14344 0 1.8394 -0.31818 0.41717 -2.15129
ARG_278 -4.05571 0.43264 4.19415 -0.45911 0.05546 0.24139 1.50562 -1.76141 -0 -0 -1.32724 0.30456 0 0 0 0 0 0.01293 0.07657 0.0604 2.03909 0 -0.18238 0 -1.2888 -0.45931 0.29261 -0.31854
ASP_279 -4.5268 0.61316 6.15489 -0.25397 0.06943 0.89886 2.80952 -2.55856 -0.01906 -0.08536 -3.72425 -0.57738 0 0 0 -0.34067 0 0.0199 0.10892 0.01328 0 2.01586 -0.70874 0 -2.3716 -0.01273 0.70184 -1.77343
PRO_280 -6.94719 1.17075 4.49015 -0.07357 0 0.0448 2.4391 -2.06464 -0 -0 -2.01576 0.64016 0 0 0 0 0 0.00554 -0.16852 0.0023 0.36847 0 -0.39464 0 -2.4119 0.13833 1.07545 -3.70117
GLN_281 -3.44611 0.19025 4.23214 -0.28796 0.05278 0.23644 1.84087 -1.8271 -0.00842 -0.11861 -1.32677 -0.59422 0 0 0 -1.02589 0 0.01148 0.17708 0.02861 0 2.75946 -0.12653 0 -0.18838 -0.2476 0.69596 1.02747
ARG_282 -4.36004 0.38882 4.28453 -0.62619 0.11153 0.38426 1.45352 -1.89237 -0 -0 -2.60514 -0.00126 0 0 0 -0.34067 0 0.01044 -0.01361 0.05456 2.24727 0 -0.04554 0 -1.2888 -0.37919 0.38318 -2.23469
TYR_283 -9.39308 0.94913 3.5863 -0.75676 0.12994 0.45538 2.6427 -2.53291 -0.0244 -0.10535 -2.09593 -0.05511 0 0 0 0 0 0.04791 0.22565 0.05099 0 2.0753 -0.28983 0.00046 1.2797 0.11365 0.56723 -3.12902
LEU_284 -8.91393 0.88061 1.56433 -0.47968 0.28472 0.09631 1.8613 -2.02266 -0.0244 -0.10536 -0.79278 0.06616 0 0 0 0 0 0.02222 -0.0032 0.01291 0.73432 0 -0.21385 0 0.18072 0.27184 0.55385 -6.02657
VAL_285 -3.10843 0.32291 2.51949 -0.30072 0.29152 0.07775 1.15392 -1.37838 -0.0345 -0.2023 -0.76058 -0.70773 0 0 0 0 0 0.00988 -0.02226 0.00982 0.15743 0 -0.25445 0 1.9342 0.14013 0.3216 0.16929
ILE_286 -7.39582 0.92715 1.95707 -0.47655 0.37218 0.09859 1.13339 -1.84937 -0.01345 -0.12175 -1.1034 -0.01449 0 0 0 0 0 0.01107 -0.02804 0.01907 0.34769 0 -0.77301 0 0.73287 0.0036 0.40559 -5.76762
GLN_287 -1.66992 0.16526 1.36979 -0.33984 0.05047 0.20481 0.5017 -0.80683 -0.01317 -0.0459 0.18003 -0.17255 0 0 0 0 0 0.00544 -0.04699 0.00155 0 2.7497 0.10096 0 -0.18838 -0.35659 0.30033 1.98987
GLY_288 -3.18292 0.34383 3.588 -5e-05 0 0 1.26571 -1.7675 -0 -0 -1.49145 -0.39036 0 0 0 0 0 0.00361 -0.11916 0 0 0 -1.43973 0 0.83697 -0.69851 0.23104 -2.82053
ASP_289 -6.74555 0.73328 8.71605 -0.21514 0.00144 0.70189 4.11995 -3.65523 -0.01541 -0.10233 -6.91176 -0.04938 0 0 -1.01019 -1.72315 0 0.01653 -0.10144 0.20392 0 3.36689 0.00089 0 -2.3716 -0.67606 0.46525 -5.25113
GLU_290 -3.99009 0.3829 5.26061 -0.5326 0.21287 1.47122 0.87321 -2.17088 -0.01344 -0.12174 -1.52395 -2.82172 0 0 -0.43792 0 0 0.02197 -0.11863 0.06381 0 3.44341 -0.23818 0 -2.7348 -0.2919 0.50096 -2.76488
ARG_291 -3.0655 0.40387 3.74849 -1.00278 0.34271 0.79157 1.34859 -1.56187 -0 -0 -1.86528 -0.20475 0 0 -0.43792 0 0 0.00096 -0.04433 0.01147 2.90268 0 -0.21225 0 -1.2888 -0.09503 0.44005 0.21189
MET_292 -8.02771 0.68084 4.75344 -0.20748 0.0247 0.06435 1.69722 -2.41545 -0.04021 -0.31085 -1.3395 -0.16122 0 0 0 0 0 0.02318 -0.01947 0.0324 1.91887 0 -0.04492 0 0.60916 -0.17029 0.34095 -2.59198
HIS_D_293 -4.71354 0.24743 3.36688 -0.55083 0.01005 0.36012 0.96354 -1.7505 -0.02225 -0.15874 -0.39493 -0.66741 0 0 0 0 0 0.13993 0.04139 0.04153 0 1.79536 -0.51249 0 -0.45461 -0.1402 0.16171 -2.23756
LEU_294 -8.15909 1.16169 2.33986 -0.51509 0.3155 0.13884 1.45743 -2.03874 -0 -0 -0.41878 -0.03877 0 0 -0.90814 0 0 0.57649 -0.04471 0.03246 1.081 0 -0.12673 0 0.18072 0.69197 0.83424 -3.43983
PRO_295 -4.38073 0.86852 2.05151 -0.21358 0.00941 0.15398 0.52778 -0.93829 -0.01547 -0.14687 -0.12063 -0.00641 0 0 0 0 0 0.88147 0.09218 0.03036 0.36224 0 -0.88031 0 -2.4119 0.45693 1.14304 -2.53678
SER_296 -3.04671 0.79089 2.53186 -0.02659 0 0.0646 1.48044 -1.26909 -0.01056 -0.06472 -0.41977 -0.58319 0 0 0 0 0 0.52984 0.01264 0.01458 0.54396 0 0.36133 0.60059 -0.77834 5.6208 1.67121 8.02377
PRO_297 -3.62078 1.18359 0.76877 -0.16987 0.08027 0.11569 0.13921 -0.53054 -0 -0 -0.166 0.0629 0 0 0 0 0 0.13586 0.04399 0.09521 0.19267 0 -0.87367 0 -2.4119 6.18781 1.78018 3.01339
THR_298 -5.32167 0.71488 4.83669 -0.12204 0.09228 0.08785 2.14169 -2.37061 -0.06339 -0.38865 -1.97395 -0.86533 0 0 0 -0.50716 0 1.20209 0.53233 0.046 0.13283 0 -0.69101 2.76288 -1.0874 0.35694 1.39741 0.91267
ASP_299 -3.96806 0.36378 5.57514 -0.13309 0.0146 0.413 2.9248 -2.32357 -0 -0 -5.25181 -0.94159 0 0 0 -1.60771 0 0.02239 0.31525 0.06439 0 3.10929 -0.57822 0 -2.3716 0.14312 1.38628 -2.84361
SER_300 -3.41351 0.38958 3.92734 -0.02856 1e-05 0.04454 1.81033 -1.93312 -0.00732 -0.08366 -0.70127 -0.99094 0 0 0 0 0 0.0121 -0.07273 0.00167 0.17655 0 -0.19748 0.60499 -0.77834 0.00993 0.7324 -0.4975
ASN_301 -2.94813 0.2463 3.31053 -0.17758 0.02032 0.26191 1.64758 -1.64113 -0.00732 -0.08366 -1.45007 -0.39364 0 0 -0.77471 0 0 0.01346 -0.0189 0.0074 0 1.47812 0.18924 0 -0.93687 -0.21089 0.33357 -1.13448
PHE_302 -6.72511 0.81409 4.55357 -0.63709 0.0455 0.33659 2.88754 -2.59422 -0 -0 -1.99165 0.1844 0 0 0 0 0 0.04971 -0.0353 0.03285 0 2.31443 -0.02073 0 1.0402 0.38198 0.26882 0.90557
TYR_303 -8.73095 1.31879 4.96399 -1.09912 0.10758 0.5103 2.59868 -2.98916 -0.02722 -0.11321 -0.72036 -0.26006 0 0 0 0 0 0.03528 -0.00559 0.01918 0 1.85979 -0.33765 0.00015 1.2797 0.37549 0.66811 -0.54627
ARG_304 -5.24938 0.32489 6.2475 -0.57749 0.09147 0.36412 3.45422 -2.89921 -0.00656 -0.03162 -4.36679 0.14288 0 0 0 -0.43895 0 0.03005 -0.03712 0.01221 2.70702 0 -0.0794 0 -1.2888 -0.19073 0.66829 -1.12341
ALA_305 -6.17513 0.61082 5.59944 -0.02033 0 0 3.2777 -3.14556 -0 -0 -1.70365 -0.37406 0 0 0 0 0 0.00898 0.05427 0 0 0 -0.37778 0 1.8394 -0.51924 0.44884 -0.4763
LEU_306 -7.7419 2.0435 5.35198 -0.5443 0.33709 0.16411 1.8908 -2.68937 -0 -0 -1.35968 0.20605 0 0 0 0 0 0.12812 -0.08065 0.2209 0.27453 0 -0.00698 0 0.18072 -0.38063 0.91642 -1.08928
MET_307 -5.83397 0.52302 4.78413 -0.38373 0.20136 0.10919 2.51152 -2.42106 -0.00171 -0.00523 -1.88812 -0.10611 0 0 0 0 0 0.03989 0.05029 0.09603 1.67322 0 0.39271 0 0.60916 0.74288 0.91519 2.00866
ASP_308 -3.42195 0.08937 4.93414 -0.11115 0.00445 0.34621 1.7995 -2.06981 -0 -0 -2.14291 -0.35777 0 0 0 -0.43895 0 0.07913 -0.01064 0.02088 0 2.1165 -0.29944 0 -2.3716 0.66199 0.47858 -0.69348
GLU_309 -4.41306 0.25541 3.83519 -0.40594 0.06782 0.82792 1.70429 -1.83624 -0.06961 -0.26513 -1.17794 -0.39757 0 0 0 0 0 0.28335 0.06286 0.01231 0 3.08616 -0.19486 0 -2.7348 -0.18939 0.52994 -1.0193
GLU_310 -8.01148 1.54858 8.23834 -0.43998 0.06083 0.88399 3.3433 -3.68027 -0.02051 -0.13798 -3.17129 -0.32992 0 0 0 -0.15537 0 0.87277 -0.04731 0.04712 0 3.15568 -0.26948 0 -2.7348 -0.18371 1.11343 0.08195
ASP_311 -3.91925 0.7516 5.7497 -0.26017 0.05856 0.85923 3.05343 -2.47753 -0.01421 -0.13316 -5.00559 -0.53158 0 0 0 -0.7481 0 0.34529 0.00179 0.00295 0 2.06581 -0.53723 0 -2.3716 0.68815 1.13922 -1.28269
MET_312 -3.96589 0.65673 2.18756 -0.45413 0.72368 0.22177 0.60472 -1.02677 -0.00171 -0.00523 0.30472 -0.37572 0 0 0 0 0 0.32373 0.24783 0.41984 1.49043 0 0.02706 0 0.60916 1.15736 28.7598 31.905
ASP_313 -2.46555 0.53014 3.69642 -0.17329 0.01996 0.56589 1.30893 -1.54903 -0.01144 -0.12546 0.34533 -0.59036 0 0 0 0 0 0.28497 0.08014 0.17421 0 2.18703 -0.20373 0 -2.3716 1.64337 28.7487 32.0946
ASP_314 -4.04459 0.08494 5.05725 -0.11775 0.02368 0.36523 1.5487 -2.06928 -0.00734 -0.03756 -1.3322 -0.26686 0 0 0 0 0 0.02963 -0.06928 0.00439 0 2.39341 -0.38609 0 -2.3716 0.88226 0.41588 0.10282
VAL_315 -7.20102 1.69124 2.56122 -0.28637 0.2184 0.05831 1.31557 -2.11486 -0.00277 -0.00771 -0.00166 0.17988 0 0 0 0 0 0.04046 -0.08354 0.0184 0.10208 0 -0.37828 0 1.9342 -0.67607 0.60239 -2.03012
VAL:CtermProteinFull_316 -3.3007 0.26475 2.07831 -0.35621 0.4787 0.15182 0.97172 -1.1931 -0 -0 -1.31021 -0.86545 0 0 0 0 0 0.18377 0 0.04652 0.07319 0 0 0 1.9342 -0.25924 0.76266 -0.33927
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.142 0 0 0 0 0 0 0 0 0 16.142
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703600 DOMAINID 693395 MODEL 2 2GS6_active_clean.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 254.284
ATOM      1  N   GLY A   1      -9.631 -70.205  51.435  1.00  1.190          N  
ATOM      2  CA  GLY A   1      -8.240 -70.534  51.161  1.00  1.160          C  
ATOM      3  C   GLY A   1      -7.762 -69.848  49.894  1.00  0.990          C  
ATOM      4  O   GLY A   1      -7.963 -70.355  48.790  1.00  0.990          O  
ATOM      5 1H   GLY A   1      -9.782 -70.169  52.433  1.00  1.430          H  
ATOM      6 2H   GLY A   1      -9.849 -69.306  51.028  1.00  1.430          H  
ATOM      7 3H   GLY A   1     -10.228 -70.911  51.029  1.00  1.430          H  
ATOM      8 1HA  GLY A   1      -7.618 -70.226  52.002  1.00  1.390          H  
ATOM      9 2HA  GLY A   1      -8.132 -71.613  51.059  1.00  1.390          H  
ATOM     10  N   GLU A   2      -7.139 -68.693  50.068  1.00  0.970          N  
ATOM     11  CA  GLU A   2      -6.599 -67.913  48.963  1.00  0.830          C  
ATOM     12  C   GLU A   2      -5.355 -68.594  48.444  1.00  0.630          C  
ATOM     13  O   GLU A   2      -4.641 -69.229  49.220  1.00  0.490          O  
ATOM     14  CB  GLU A   2      -6.224 -66.514  49.450  1.00  1.220          C  
ATOM     15  CG  GLU A   2      -7.381 -65.671  49.925  1.00  1.220          C  
ATOM     16  CD  GLU A   2      -8.232 -65.247  48.811  1.00  1.220          C  
ATOM     17  OE1 GLU A   2      -7.707 -65.086  47.738  1.00  1.220          O  
ATOM     18  OE2 GLU A   2      -9.408 -65.073  49.012  1.00  1.220          O  
ATOM     19  H   GLU A   2      -7.007 -68.338  51.003  1.00  1.160          H  
ATOM     20  HA  GLU A   2      -7.336 -67.852  48.159  1.00  1.000          H  
ATOM     21 1HB  GLU A   2      -5.518 -66.602  50.275  1.00  1.460          H  
ATOM     22 2HB  GLU A   2      -5.711 -65.979  48.649  1.00  1.460          H  
ATOM     23 1HG  GLU A   2      -7.981 -66.240  50.631  1.00  1.460          H  
ATOM     24 2HG  GLU A   2      -6.994 -64.792  50.439  1.00  1.460          H  
ATOM     25  N   ALA A   3      -5.081 -68.473  47.152  1.00  0.650          N  
ATOM     26  CA  ALA A   3      -3.843 -69.025  46.639  1.00  0.540          C  
ATOM     27  C   ALA A   3      -2.678 -68.289  47.310  1.00  0.420          C  
ATOM     28  O   ALA A   3      -2.767 -67.072  47.474  1.00  0.440          O  
ATOM     29  CB  ALA A   3      -3.762 -68.872  45.133  1.00  0.800          C  
ATOM     30  H   ALA A   3      -5.718 -67.967  46.550  1.00  0.780          H  
ATOM     31  HA  ALA A   3      -3.829 -70.078  46.877  1.00  0.650          H  
ATOM     32 1HB  ALA A   3      -2.825 -69.301  44.774  1.00  0.960          H  
ATOM     33 2HB  ALA A   3      -4.600 -69.388  44.667  1.00  0.960          H  
ATOM     34 3HB  ALA A   3      -3.796 -67.815  44.873  1.00  0.960          H  
ATOM     35  N   PRO A   4      -1.568 -68.958  47.671  1.00  0.290          N  
ATOM     36  CA  PRO A   4      -0.376 -68.337  48.216  1.00  0.180          C  
ATOM     37  C   PRO A   4       0.193 -67.324  47.242  1.00  0.200          C  
ATOM     38  O   PRO A   4       0.205 -67.565  46.033  1.00  0.270          O  
ATOM     39  CB  PRO A   4       0.588 -69.522  48.365  1.00  0.270          C  
ATOM     40  CG  PRO A   4      -0.302 -70.734  48.487  1.00  0.270          C  
ATOM     41  CD  PRO A   4      -1.503 -70.435  47.609  1.00  0.270          C  
ATOM     42  HA  PRO A   4      -0.611 -67.872  49.184  1.00  0.220          H  
ATOM     43 1HB  PRO A   4       1.260 -69.566  47.493  1.00  0.320          H  
ATOM     44 2HB  PRO A   4       1.227 -69.372  49.247  1.00  0.320          H  
ATOM     45 1HG  PRO A   4       0.244 -71.636  48.165  1.00  0.320          H  
ATOM     46 2HG  PRO A   4      -0.582 -70.893  49.540  1.00  0.320          H  
ATOM     47 1HD  PRO A   4      -1.355 -70.784  46.576  1.00  0.320          H  
ATOM     48 2HD  PRO A   4      -2.364 -70.902  48.110  1.00  0.320          H  
ATOM     49  N   ASN A   5       0.739 -66.233  47.761  1.00  0.160          N  
ATOM     50  CA  ASN A   5       1.373 -65.255  46.895  1.00  0.160          C  
ATOM     51  C   ASN A   5       2.804 -65.714  46.671  1.00  0.110          C  
ATOM     52  O   ASN A   5       3.622 -65.696  47.587  1.00  0.070          O  
ATOM     53  CB  ASN A   5       1.325 -63.858  47.486  1.00  0.220          C  
ATOM     54  CG  ASN A   5       1.874 -62.797  46.541  1.00  0.220          C  
ATOM     55  OD1 ASN A   5       2.642 -63.086  45.607  1.00  0.220          O  
ATOM     56  ND2 ASN A   5       1.485 -61.559  46.775  1.00  0.220          N  
ATOM     57  H   ASN A   5       0.706 -66.076  48.758  1.00  0.190          H  
ATOM     58  HA  ASN A   5       0.867 -65.249  45.928  1.00  0.190          H  
ATOM     59 1HB  ASN A   5       0.293 -63.607  47.736  1.00  0.270          H  
ATOM     60 2HB  ASN A   5       1.901 -63.834  48.410  1.00  0.270          H  
ATOM     61 1HD2 ASN A   5       1.817 -60.796  46.190  1.00  0.270          H  
ATOM     62 2HD2 ASN A   5       0.866 -61.363  47.536  1.00  0.270          H  
ATOM     63  N   GLN A   6       3.089 -66.163  45.460  1.00  0.140          N  
ATOM     64  CA  GLN A   6       4.387 -66.731  45.127  1.00  0.130          C  
ATOM     65  C   GLN A   6       5.387 -65.690  44.629  1.00  0.110          C  
ATOM     66  O   GLN A   6       6.487 -66.037  44.201  1.00  0.150          O  
ATOM     67  CB  GLN A   6       4.211 -67.838  44.088  1.00  0.190          C  
ATOM     68  CG  GLN A   6       3.410 -69.034  44.604  1.00  0.190          C  
ATOM     69  CD  GLN A   6       3.221 -70.112  43.555  1.00  0.190          C  
ATOM     70  OE1 GLN A   6       3.361 -69.861  42.353  1.00  0.190          O  
ATOM     71  NE2 GLN A   6       2.904 -71.323  44.000  1.00  0.190          N  
ATOM     72  H   GLN A   6       2.360 -66.140  44.759  1.00  0.170          H  
ATOM     73  HA  GLN A   6       4.802 -67.176  46.030  1.00  0.160          H  
ATOM     74 1HB  GLN A   6       3.702 -67.438  43.213  1.00  0.220          H  
ATOM     75 2HB  GLN A   6       5.188 -68.198  43.766  1.00  0.220          H  
ATOM     76 1HG  GLN A   6       3.939 -69.468  45.450  1.00  0.220          H  
ATOM     77 2HG  GLN A   6       2.423 -68.690  44.923  1.00  0.220          H  
ATOM     78 1HE2 GLN A   6       2.768 -72.076  43.352  1.00  0.220          H  
ATOM     79 2HE2 GLN A   6       2.798 -71.484  44.981  1.00  0.220          H  
ATOM     80  N   ALA A   7       4.988 -64.421  44.613  1.00  0.090          N  
ATOM     81  CA  ALA A   7       5.877 -63.370  44.140  1.00  0.060          C  
ATOM     82  C   ALA A   7       7.116 -63.300  45.004  1.00  0.080          C  
ATOM     83  O   ALA A   7       7.040 -63.378  46.231  1.00  0.100          O  
ATOM     84  CB  ALA A   7       5.184 -62.017  44.163  1.00  0.100          C  
ATOM     85  H   ALA A   7       4.069 -64.173  44.982  1.00  0.110          H  
ATOM     86  HA  ALA A   7       6.180 -63.608  43.121  1.00  0.070          H  
ATOM     87 1HB  ALA A   7       5.868 -61.255  43.795  1.00  0.120          H  
ATOM     88 2HB  ALA A   7       4.305 -62.058  43.530  1.00  0.120          H  
ATOM     89 3HB  ALA A   7       4.886 -61.772  45.181  1.00  0.120          H  
ATOM     90  N   LEU A   8       8.260 -63.077  44.381  1.00  0.190          N  
ATOM     91  CA  LEU A   8       9.481 -62.940  45.147  1.00  0.310          C  
ATOM     92  C   LEU A   8      10.026 -61.542  44.977  1.00  0.420          C  
ATOM     93  O   LEU A   8      10.218 -61.078  43.852  1.00  0.640          O  
ATOM     94  CB  LEU A   8      10.520 -63.969  44.691  1.00  0.390          C  
ATOM     95  CG  LEU A   8      10.083 -65.466  44.753  1.00  0.390          C  
ATOM     96  CD1 LEU A   8      11.206 -66.326  44.188  1.00  0.390          C  
ATOM     97  CD2 LEU A   8       9.744 -65.878  46.190  1.00  0.390          C  
ATOM     98  H   LEU A   8       8.281 -63.012  43.373  1.00  0.230          H  
ATOM     99  HA  LEU A   8       9.266 -63.080  46.203  1.00  0.370          H  
ATOM    100 1HB  LEU A   8      10.788 -63.749  43.660  1.00  0.460          H  
ATOM    101 2HB  LEU A   8      11.412 -63.852  45.307  1.00  0.460          H  
ATOM    102  HG  LEU A   8       9.197 -65.612  44.128  1.00  0.460          H  
ATOM    103 1HD1 LEU A   8      10.901 -67.373  44.205  1.00  0.460          H  
ATOM    104 2HD1 LEU A   8      11.411 -66.026  43.160  1.00  0.460          H  
ATOM    105 3HD1 LEU A   8      12.105 -66.200  44.790  1.00  0.460          H  
ATOM    106 1HD2 LEU A   8       9.441 -66.924  46.198  1.00  0.460          H  
ATOM    107 2HD2 LEU A   8      10.616 -65.747  46.827  1.00  0.460          H  
ATOM    108 3HD2 LEU A   8       8.922 -65.275  46.571  1.00  0.460          H  
ATOM    109  N   LEU A   9      10.269 -60.868  46.093  1.00  0.340          N  
ATOM    110  CA  LEU A   9      10.816 -59.523  46.040  1.00  0.390          C  
ATOM    111  C   LEU A   9      12.319 -59.589  46.239  1.00  0.230          C  
ATOM    112  O   LEU A   9      12.802 -60.046  47.277  1.00  0.170          O  
ATOM    113  CB  LEU A   9      10.142 -58.606  47.088  1.00  0.530          C  
ATOM    114  CG  LEU A   9      10.688 -57.131  47.196  1.00  0.530          C  
ATOM    115  CD1 LEU A   9      10.485 -56.403  45.905  1.00  0.530          C  
ATOM    116  CD2 LEU A   9       9.924 -56.378  48.301  1.00  0.530          C  
ATOM    117  H   LEU A   9      10.073 -61.308  46.981  1.00  0.410          H  
ATOM    118  HA  LEU A   9      10.620 -59.117  45.051  1.00  0.470          H  
ATOM    119 1HB  LEU A   9       9.077 -58.550  46.862  1.00  0.630          H  
ATOM    120 2HB  LEU A   9      10.257 -59.067  48.069  1.00  0.630          H  
ATOM    121  HG  LEU A   9      11.760 -57.148  47.426  1.00  0.630          H  
ATOM    122 1HD1 LEU A   9      10.856 -55.415  46.011  1.00  0.630          H  
ATOM    123 2HD1 LEU A   9      11.013 -56.886  45.095  1.00  0.630          H  
ATOM    124 3HD1 LEU A   9       9.438 -56.369  45.686  1.00  0.630          H  
ATOM    125 1HD2 LEU A   9      10.294 -55.364  48.370  1.00  0.630          H  
ATOM    126 2HD2 LEU A   9       8.857 -56.351  48.065  1.00  0.630          H  
ATOM    127 3HD2 LEU A   9      10.076 -56.881  49.252  1.00  0.630          H  
ATOM    128  N   ARG A  10      13.047 -59.160  45.224  1.00  0.240          N  
ATOM    129  CA  ARG A  10      14.492 -59.201  45.233  1.00  0.170          C  
ATOM    130  C   ARG A  10      15.090 -57.966  45.878  1.00  0.120          C  
ATOM    131  O   ARG A  10      14.616 -56.846  45.661  1.00  0.150          O  
ATOM    132  CB  ARG A  10      15.012 -59.337  43.813  1.00  0.270          C  
ATOM    133  CG  ARG A  10      16.512 -59.462  43.681  1.00  0.270          C  
ATOM    134  CD  ARG A  10      16.901 -59.709  42.286  1.00  0.270          C  
ATOM    135  NE  ARG A  10      18.349 -59.747  42.119  1.00  0.270          N  
ATOM    136  CZ  ARG A  10      18.979 -60.047  40.966  1.00  0.270          C  
ATOM    137  NH1 ARG A  10      18.288 -60.342  39.883  1.00  0.270          N  
ATOM    138  NH2 ARG A  10      20.298 -60.048  40.929  1.00  0.270          N  
ATOM    139  H   ARG A  10      12.567 -58.809  44.405  1.00  0.290          H  
ATOM    140  HA  ARG A  10      14.807 -60.076  45.803  1.00  0.200          H  
ATOM    141 1HB  ARG A  10      14.562 -60.209  43.344  1.00  0.320          H  
ATOM    142 2HB  ARG A  10      14.709 -58.459  43.234  1.00  0.320          H  
ATOM    143 1HG  ARG A  10      16.982 -58.548  44.006  1.00  0.320          H  
ATOM    144 2HG  ARG A  10      16.871 -60.289  44.291  1.00  0.320          H  
ATOM    145 1HD  ARG A  10      16.493 -60.668  41.970  1.00  0.320          H  
ATOM    146 2HD  ARG A  10      16.499 -58.915  41.656  1.00  0.320          H  
ATOM    147  HE  ARG A  10      18.934 -59.511  42.923  1.00  0.320          H  
ATOM    148 1HH1 ARG A  10      17.278 -60.343  39.909  1.00  0.320          H  
ATOM    149 2HH1 ARG A  10      18.766 -60.571  39.023  1.00  0.320          H  
ATOM    150 1HH2 ARG A  10      20.828 -59.824  41.764  1.00  0.320          H  
ATOM    151 2HH2 ARG A  10      20.784 -60.275  40.073  1.00  0.320          H  
ATOM    152  N   ILE A  11      16.146 -58.177  46.644  1.00  0.100          N  
ATOM    153  CA  ILE A  11      16.873 -57.080  47.246  1.00  0.100          C  
ATOM    154  C   ILE A  11      18.144 -56.919  46.431  1.00  0.110          C  
ATOM    155  O   ILE A  11      18.828 -57.900  46.132  1.00  0.110          O  
ATOM    156  CB  ILE A  11      17.138 -57.310  48.748  1.00  0.140          C  
ATOM    157  CG1 ILE A  11      15.767 -57.448  49.474  1.00  0.140          C  
ATOM    158  CG2 ILE A  11      17.924 -56.100  49.330  1.00  0.140          C  
ATOM    159  CD1 ILE A  11      15.840 -57.942  50.891  1.00  0.140          C  
ATOM    160  H   ILE A  11      16.463 -59.126  46.796  1.00  0.120          H  
ATOM    161  HA  ILE A  11      16.289 -56.172  47.153  1.00  0.120          H  
ATOM    162  HB  ILE A  11      17.705 -58.227  48.890  1.00  0.170          H  
ATOM    163 1HG1 ILE A  11      15.286 -56.480  49.479  1.00  0.170          H  
ATOM    164 2HG1 ILE A  11      15.138 -58.139  48.912  1.00  0.170          H  
ATOM    165 1HG2 ILE A  11      18.113 -56.242  50.386  1.00  0.170          H  
ATOM    166 2HG2 ILE A  11      18.882 -55.996  48.816  1.00  0.170          H  
ATOM    167 3HG2 ILE A  11      17.342 -55.188  49.190  1.00  0.170          H  
ATOM    168 1HD1 ILE A  11      14.831 -58.001  51.300  1.00  0.170          H  
ATOM    169 2HD1 ILE A  11      16.295 -58.933  50.906  1.00  0.170          H  
ATOM    170 3HD1 ILE A  11      16.427 -57.272  51.495  1.00  0.170          H  
ATOM    171  N   LEU A  12      18.381 -55.702  45.988  1.00  0.110          N  
ATOM    172  CA  LEU A  12      19.496 -55.367  45.131  1.00  0.110          C  
ATOM    173  C   LEU A  12      20.591 -54.717  45.965  1.00  0.050          C  
ATOM    174  O   LEU A  12      20.312 -54.117  47.005  1.00  0.080          O  
ATOM    175  CB  LEU A  12      18.976 -54.436  44.023  1.00  0.150          C  
ATOM    176  CG  LEU A  12      17.750 -55.008  43.220  1.00  0.150          C  
ATOM    177  CD1 LEU A  12      17.258 -54.015  42.188  1.00  0.150          C  
ATOM    178  CD2 LEU A  12      18.114 -56.262  42.543  1.00  0.150          C  
ATOM    179  H   LEU A  12      17.752 -54.970  46.300  1.00  0.130          H  
ATOM    180  HA  LEU A  12      19.913 -56.273  44.701  1.00  0.130          H  
ATOM    181 1HB  LEU A  12      18.668 -53.497  44.469  1.00  0.180          H  
ATOM    182 2HB  LEU A  12      19.787 -54.247  43.317  1.00  0.180          H  
ATOM    183  HG  LEU A  12      16.945 -55.192  43.919  1.00  0.180          H  
ATOM    184 1HD1 LEU A  12      16.402 -54.431  41.675  1.00  0.180          H  
ATOM    185 2HD1 LEU A  12      16.971 -53.093  42.672  1.00  0.180          H  
ATOM    186 3HD1 LEU A  12      18.041 -53.838  41.463  1.00  0.180          H  
ATOM    187 1HD2 LEU A  12      17.249 -56.640  41.998  1.00  0.180          H  
ATOM    188 2HD2 LEU A  12      18.910 -56.056  41.868  1.00  0.180          H  
ATOM    189 3HD2 LEU A  12      18.436 -56.998  43.254  1.00  0.180          H  
ATOM    190  N   LYS A  13      21.836 -54.866  45.540  1.00  0.100          N  
ATOM    191  CA  LYS A  13      22.937 -54.255  46.266  1.00  0.050          C  
ATOM    192  C   LYS A  13      23.078 -52.786  45.909  1.00  0.050          C  
ATOM    193  O   LYS A  13      22.995 -52.407  44.750  1.00  0.080          O  
ATOM    194  CB  LYS A  13      24.239 -55.005  45.987  1.00  0.090          C  
ATOM    195  CG  LYS A  13      24.283 -56.435  46.533  1.00  0.090          C  
ATOM    196  CD  LYS A  13      25.640 -57.113  46.240  1.00  0.090          C  
ATOM    197  CE  LYS A  13      25.682 -58.550  46.778  1.00  0.090          C  
ATOM    198  NZ  LYS A  13      27.010 -59.232  46.516  1.00  0.090          N  
ATOM    199  H   LYS A  13      22.009 -55.388  44.682  1.00  0.120          H  
ATOM    200  HA  LYS A  13      22.725 -54.319  47.334  1.00  0.060          H  
ATOM    201 1HB  LYS A  13      24.382 -55.068  44.923  1.00  0.110          H  
ATOM    202 2HB  LYS A  13      25.082 -54.448  46.398  1.00  0.110          H  
ATOM    203 1HG  LYS A  13      24.114 -56.416  47.610  1.00  0.110          H  
ATOM    204 2HG  LYS A  13      23.486 -57.017  46.069  1.00  0.110          H  
ATOM    205 1HD  LYS A  13      25.809 -57.140  45.157  1.00  0.110          H  
ATOM    206 2HD  LYS A  13      26.448 -56.540  46.696  1.00  0.110          H  
ATOM    207 1HE  LYS A  13      25.505 -58.529  47.851  1.00  0.110          H  
ATOM    208 2HE  LYS A  13      24.892 -59.129  46.300  1.00  0.110          H  
ATOM    209 1HZ  LYS A  13      26.989 -60.166  46.886  1.00  0.110          H  
ATOM    210 2HZ  LYS A  13      27.212 -59.284  45.494  1.00  0.110          H  
ATOM    211 3HZ  LYS A  13      27.751 -58.715  46.958  1.00  0.110          H  
ATOM    212  N   GLU A  14      23.362 -51.953  46.901  1.00  0.040          N  
ATOM    213  CA  GLU A  14      23.557 -50.522  46.679  1.00  0.060          C  
ATOM    214  C   GLU A  14      24.691 -50.254  45.692  1.00  0.070          C  
ATOM    215  O   GLU A  14      24.629 -49.339  44.870  1.00  0.060          O  
ATOM    216  CB  GLU A  14      23.828 -49.825  48.010  1.00  0.080          C  
ATOM    217  CG  GLU A  14      23.933 -48.317  47.929  1.00  0.080          C  
ATOM    218  CD  GLU A  14      24.081 -47.687  49.278  1.00  0.080          C  
ATOM    219  OE1 GLU A  14      24.104 -48.409  50.245  1.00  0.080          O  
ATOM    220  OE2 GLU A  14      24.159 -46.485  49.348  1.00  0.080          O  
ATOM    221  H   GLU A  14      23.419 -52.319  47.841  1.00  0.050          H  
ATOM    222  HA  GLU A  14      22.636 -50.113  46.261  1.00  0.070          H  
ATOM    223 1HB  GLU A  14      23.027 -50.066  48.712  1.00  0.090          H  
ATOM    224 2HB  GLU A  14      24.760 -50.201  48.433  1.00  0.090          H  
ATOM    225 1HG  GLU A  14      24.796 -48.047  47.320  1.00  0.090          H  
ATOM    226 2HG  GLU A  14      23.039 -47.926  47.442  1.00  0.090          H  
ATOM    227  N   THR A  15      25.726 -51.085  45.760  1.00  0.070          N  
ATOM    228  CA  THR A  15      26.918 -50.963  44.943  1.00  0.080          C  
ATOM    229  C   THR A  15      26.700 -51.335  43.477  1.00  0.060          C  
ATOM    230  O   THR A  15      27.584 -51.124  42.644  1.00  0.060          O  
ATOM    231  CB  THR A  15      28.052 -51.800  45.554  1.00  0.110          C  
ATOM    232  OG1 THR A  15      27.631 -53.165  45.662  1.00  0.110          O  
ATOM    233  CG2 THR A  15      28.392 -51.266  46.940  1.00  0.110          C  
ATOM    234  H   THR A  15      25.725 -51.827  46.445  1.00  0.080          H  
ATOM    235  HA  THR A  15      27.231 -49.918  44.968  1.00  0.100          H  
ATOM    236  HB  THR A  15      28.931 -51.746  44.911  1.00  0.130          H  
ATOM    237  HG1 THR A  15      28.404 -53.731  45.777  1.00  0.130          H  
ATOM    238 1HG2 THR A  15      29.196 -51.862  47.370  1.00  0.130          H  
ATOM    239 2HG2 THR A  15      28.713 -50.229  46.857  1.00  0.130          H  
ATOM    240 3HG2 THR A  15      27.518 -51.321  47.584  1.00  0.130          H  
ATOM    241  N   GLU A  16      25.525 -51.877  43.143  1.00  0.060          N  
ATOM    242  CA  GLU A  16      25.194 -52.189  41.762  1.00  0.070          C  
ATOM    243  C   GLU A  16      24.553 -50.976  41.096  1.00  0.050          C  
ATOM    244  O   GLU A  16      24.164 -51.046  39.932  1.00  0.080          O  
ATOM    245  CB  GLU A  16      24.257 -53.404  41.632  1.00  0.090          C  
ATOM    246  CG  GLU A  16      24.867 -54.776  41.979  1.00  0.090          C  
ATOM    247  CD  GLU A  16      23.822 -55.942  41.964  1.00  0.090          C  
ATOM    248  OE1 GLU A  16      22.659 -55.675  42.244  1.00  0.090          O  
ATOM    249  OE2 GLU A  16      24.166 -57.063  41.570  1.00  0.090          O  
ATOM    250  H   GLU A  16      24.807 -52.034  43.854  1.00  0.070          H  
ATOM    251  HA  GLU A  16      26.114 -52.423  41.226  1.00  0.080          H  
ATOM    252 1HB  GLU A  16      23.377 -53.250  42.260  1.00  0.110          H  
ATOM    253 2HB  GLU A  16      23.917 -53.473  40.604  1.00  0.110          H  
ATOM    254 1HG  GLU A  16      25.631 -54.996  41.230  1.00  0.110          H  
ATOM    255 2HG  GLU A  16      25.363 -54.719  42.939  1.00  0.110          H  
ATOM    256  N   PHE A  17      24.384 -49.864  41.824  1.00  0.050          N  
ATOM    257  CA  PHE A  17      23.730 -48.717  41.212  1.00  0.050          C  
ATOM    258  C   PHE A  17      24.585 -47.493  40.973  1.00  0.080          C  
ATOM    259  O   PHE A  17      25.225 -46.944  41.873  1.00  0.160          O  
ATOM    260  CB  PHE A  17      22.539 -48.304  42.040  1.00  0.070          C  
ATOM    261  CG  PHE A  17      21.532 -49.318  41.997  1.00  0.070          C  
ATOM    262  CD1 PHE A  17      21.468 -50.269  42.968  1.00  0.070          C  
ATOM    263  CD2 PHE A  17      20.658 -49.366  40.957  1.00  0.070          C  
ATOM    264  CE1 PHE A  17      20.541 -51.235  42.902  1.00  0.070          C  
ATOM    265  CE2 PHE A  17      19.742 -50.317  40.905  1.00  0.070          C  
ATOM    266  CZ  PHE A  17      19.679 -51.252  41.874  1.00  0.070          C  
ATOM    267  H   PHE A  17      24.688 -49.808  42.801  1.00  0.060          H  
ATOM    268  HA  PHE A  17      23.355 -49.029  40.241  1.00  0.060          H  
ATOM    269 1HB  PHE A  17      22.845 -48.157  43.079  1.00  0.080          H  
ATOM    270 2HB  PHE A  17      22.128 -47.370  41.667  1.00  0.080          H  
ATOM    271  HD1 PHE A  17      22.179 -50.247  43.795  1.00  0.080          H  
ATOM    272  HD2 PHE A  17      20.718 -48.618  40.165  1.00  0.080          H  
ATOM    273  HE1 PHE A  17      20.504 -51.993  43.674  1.00  0.080          H  
ATOM    274  HE2 PHE A  17      19.055 -50.347  40.091  1.00  0.080          H  
ATOM    275  HZ  PHE A  17      18.951 -52.000  41.819  1.00  0.080          H  
ATOM    276  N   LYS A  18      24.517 -47.034  39.733  1.00  0.100          N  
ATOM    277  CA  LYS A  18      25.182 -45.833  39.263  1.00  0.230          C  
ATOM    278  C   LYS A  18      24.171 -44.715  39.053  1.00  0.080          C  
ATOM    279  O   LYS A  18      23.419 -44.737  38.078  1.00  0.100          O  
ATOM    280  CB  LYS A  18      25.894 -46.131  37.932  1.00  0.270          C  
ATOM    281  CG  LYS A  18      26.680 -44.959  37.306  1.00  0.270          C  
ATOM    282  CD  LYS A  18      27.342 -45.381  35.971  1.00  0.270          C  
ATOM    283  CE  LYS A  18      28.066 -44.200  35.291  1.00  0.270          C  
ATOM    284  NZ  LYS A  18      28.734 -44.596  33.989  1.00  0.270          N  
ATOM    285  H   LYS A  18      23.973 -47.589  39.065  1.00  0.120          H  
ATOM    286  HA  LYS A  18      25.907 -45.509  40.011  1.00  0.280          H  
ATOM    287 1HB  LYS A  18      26.591 -46.956  38.079  1.00  0.320          H  
ATOM    288 2HB  LYS A  18      25.158 -46.464  37.203  1.00  0.320          H  
ATOM    289 1HG  LYS A  18      26.000 -44.122  37.115  1.00  0.320          H  
ATOM    290 2HG  LYS A  18      27.450 -44.624  38.001  1.00  0.320          H  
ATOM    291 1HD  LYS A  18      28.056 -46.186  36.151  1.00  0.320          H  
ATOM    292 2HD  LYS A  18      26.571 -45.751  35.294  1.00  0.320          H  
ATOM    293 1HE  LYS A  18      27.335 -43.416  35.086  1.00  0.320          H  
ATOM    294 2HE  LYS A  18      28.823 -43.809  35.970  1.00  0.320          H  
ATOM    295 1HZ  LYS A  18      29.189 -43.795  33.572  1.00  0.320          H  
ATOM    296 2HZ  LYS A  18      29.426 -45.315  34.155  1.00  0.320          H  
ATOM    297 3HZ  LYS A  18      28.044 -44.953  33.335  1.00  0.320          H  
ATOM    298  N   LYS A  19      24.120 -43.737  39.951  1.00  0.150          N  
ATOM    299  CA  LYS A  19      23.154 -42.654  39.761  1.00  0.250          C  
ATOM    300  C   LYS A  19      23.766 -41.665  38.788  1.00  0.340          C  
ATOM    301  O   LYS A  19      24.954 -41.358  38.896  1.00  0.520          O  
ATOM    302  CB  LYS A  19      22.763 -42.006  41.089  1.00  0.310          C  
ATOM    303  CG  LYS A  19      21.962 -42.942  42.009  1.00  0.310          C  
ATOM    304  CD  LYS A  19      21.531 -42.269  43.322  1.00  0.310          C  
ATOM    305  CE  LYS A  19      22.644 -42.289  44.377  1.00  0.310          C  
ATOM    306  NZ  LYS A  19      22.214 -41.646  45.660  1.00  0.310          N  
ATOM    307  H   LYS A  19      24.750 -43.748  40.744  1.00  0.180          H  
ATOM    308  HA  LYS A  19      22.248 -43.048  39.307  1.00  0.300          H  
ATOM    309 1HB  LYS A  19      23.660 -41.680  41.609  1.00  0.370          H  
ATOM    310 2HB  LYS A  19      22.154 -41.120  40.894  1.00  0.370          H  
ATOM    311 1HG  LYS A  19      21.067 -43.253  41.474  1.00  0.370          H  
ATOM    312 2HG  LYS A  19      22.553 -43.831  42.232  1.00  0.370          H  
ATOM    313 1HD  LYS A  19      21.270 -41.236  43.130  1.00  0.370          H  
ATOM    314 2HD  LYS A  19      20.648 -42.775  43.728  1.00  0.370          H  
ATOM    315 1HE  LYS A  19      22.909 -43.326  44.578  1.00  0.370          H  
ATOM    316 2HE  LYS A  19      23.520 -41.767  44.002  1.00  0.370          H  
ATOM    317 1HZ  LYS A  19      22.957 -41.691  46.335  1.00  0.370          H  
ATOM    318 2HZ  LYS A  19      21.976 -40.683  45.494  1.00  0.370          H  
ATOM    319 3HZ  LYS A  19      21.376 -42.132  46.040  1.00  0.370          H  
ATOM    320  N   ILE A  20      22.981 -41.191  37.823  1.00  0.250          N  
ATOM    321  CA  ILE A  20      23.504 -40.250  36.844  1.00  0.310          C  
ATOM    322  C   ILE A  20      22.900 -38.846  37.052  1.00  0.240          C  
ATOM    323  O   ILE A  20      23.626 -37.851  37.032  1.00  0.310          O  
ATOM    324  CB  ILE A  20      23.265 -40.769  35.401  1.00  0.410          C  
ATOM    325  CG1 ILE A  20      23.976 -42.164  35.220  1.00  0.410          C  
ATOM    326  CG2 ILE A  20      23.929 -39.780  34.384  1.00  0.410          C  
ATOM    327  CD1 ILE A  20      23.614 -42.925  33.939  1.00  0.410          C  
ATOM    328  H   ILE A  20      22.003 -41.475  37.768  1.00  0.300          H  
ATOM    329  HA  ILE A  20      24.579 -40.168  36.985  1.00  0.370          H  
ATOM    330  HB  ILE A  20      22.196 -40.869  35.210  1.00  0.490          H  
ATOM    331 1HG1 ILE A  20      25.053 -42.002  35.231  1.00  0.490          H  
ATOM    332 2HG1 ILE A  20      23.722 -42.801  36.065  1.00  0.490          H  
ATOM    333 1HG2 ILE A  20      23.786 -40.124  33.368  1.00  0.490          H  
ATOM    334 2HG2 ILE A  20      23.520 -38.808  34.469  1.00  0.490          H  
ATOM    335 3HG2 ILE A  20      24.996 -39.719  34.596  1.00  0.490          H  
ATOM    336 1HD1 ILE A  20      24.163 -43.868  33.919  1.00  0.490          H  
ATOM    337 2HD1 ILE A  20      22.545 -43.132  33.917  1.00  0.490          H  
ATOM    338 3HD1 ILE A  20      23.883 -42.350  33.058  1.00  0.490          H  
ATOM    339  N   LYS A  21      21.560 -38.761  37.172  1.00  0.110          N  
ATOM    340  CA  LYS A  21      20.864 -37.465  37.301  1.00  0.120          C  
ATOM    341  C   LYS A  21      19.700 -37.534  38.285  1.00  0.080          C  
ATOM    342  O   LYS A  21      19.162 -38.607  38.537  1.00  0.100          O  
ATOM    343  CB  LYS A  21      20.304 -37.005  35.949  1.00  0.160          C  
ATOM    344  CG  LYS A  21      21.345 -36.834  34.898  1.00  0.160          C  
ATOM    345  CD  LYS A  21      20.837 -36.287  33.591  1.00  0.160          C  
ATOM    346  CE  LYS A  21      21.987 -36.284  32.574  1.00  0.160          C  
ATOM    347  NZ  LYS A  21      21.581 -35.788  31.227  1.00  0.160          N  
ATOM    348  H   LYS A  21      21.022 -39.629  37.198  1.00  0.130          H  
ATOM    349  HA  LYS A  21      21.573 -36.724  37.671  1.00  0.140          H  
ATOM    350 1HB  LYS A  21      19.589 -37.739  35.597  1.00  0.200          H  
ATOM    351 2HB  LYS A  21      19.771 -36.060  36.072  1.00  0.200          H  
ATOM    352 1HG  LYS A  21      22.178 -36.236  35.273  1.00  0.200          H  
ATOM    353 2HG  LYS A  21      21.688 -37.809  34.681  1.00  0.200          H  
ATOM    354 1HD  LYS A  21      20.028 -36.911  33.215  1.00  0.200          H  
ATOM    355 2HD  LYS A  21      20.468 -35.271  33.729  1.00  0.200          H  
ATOM    356 1HE  LYS A  21      22.798 -35.663  32.949  1.00  0.200          H  
ATOM    357 2HE  LYS A  21      22.349 -37.308  32.467  1.00  0.200          H  
ATOM    358 1HZ  LYS A  21      22.405 -35.857  30.600  1.00  0.200          H  
ATOM    359 2HZ  LYS A  21      20.852 -36.375  30.858  1.00  0.200          H  
ATOM    360 3HZ  LYS A  21      21.263 -34.838  31.276  1.00  0.200          H  
ATOM    361  N   VAL A  22      19.280 -36.393  38.814  1.00  0.070          N  
ATOM    362  CA  VAL A  22      18.075 -36.357  39.645  1.00  0.080          C  
ATOM    363  C   VAL A  22      16.865 -36.269  38.710  1.00  0.060          C  
ATOM    364  O   VAL A  22      16.888 -35.478  37.768  1.00  0.080          O  
ATOM    365  CB  VAL A  22      18.100 -35.149  40.611  1.00  0.110          C  
ATOM    366  CG1 VAL A  22      16.790 -35.073  41.420  1.00  0.110          C  
ATOM    367  CG2 VAL A  22      19.264 -35.291  41.540  1.00  0.110          C  
ATOM    368  H   VAL A  22      19.773 -35.536  38.598  1.00  0.080          H  
ATOM    369  HA  VAL A  22      18.010 -37.272  40.231  1.00  0.100          H  
ATOM    370  HB  VAL A  22      18.197 -34.228  40.038  1.00  0.130          H  
ATOM    371 1HG1 VAL A  22      16.826 -34.221  42.096  1.00  0.130          H  
ATOM    372 2HG1 VAL A  22      15.951 -34.950  40.753  1.00  0.130          H  
ATOM    373 3HG1 VAL A  22      16.664 -35.991  41.999  1.00  0.130          H  
ATOM    374 1HG2 VAL A  22      19.296 -34.443  42.223  1.00  0.130          H  
ATOM    375 2HG2 VAL A  22      19.136 -36.187  42.091  1.00  0.130          H  
ATOM    376 3HG2 VAL A  22      20.192 -35.336  40.974  1.00  0.130          H  
ATOM    377  N   LEU A  23      15.842 -37.104  38.926  1.00  0.050          N  
ATOM    378  CA  LEU A  23      14.634 -37.074  38.103  1.00  0.030          C  
ATOM    379  C   LEU A  23      13.744 -35.954  38.612  1.00  0.050          C  
ATOM    380  O   LEU A  23      13.221 -35.142  37.845  1.00  0.060          O  
ATOM    381  CB  LEU A  23      13.852 -38.404  38.197  1.00  0.050          C  
ATOM    382  CG  LEU A  23      12.538 -38.549  37.351  1.00  0.050          C  
ATOM    383  CD1 LEU A  23      12.825 -38.421  35.872  1.00  0.050          C  
ATOM    384  CD2 LEU A  23      11.924 -39.904  37.649  1.00  0.050          C  
ATOM    385  H   LEU A  23      15.863 -37.739  39.718  1.00  0.060          H  
ATOM    386  HA  LEU A  23      14.918 -36.870  37.075  1.00  0.040          H  
ATOM    387 1HB  LEU A  23      14.511 -39.224  37.958  1.00  0.060          H  
ATOM    388 2HB  LEU A  23      13.543 -38.528  39.223  1.00  0.060          H  
ATOM    389  HG  LEU A  23      11.836 -37.759  37.626  1.00  0.060          H  
ATOM    390 1HD1 LEU A  23      11.896 -38.531  35.311  1.00  0.060          H  
ATOM    391 2HD1 LEU A  23      13.257 -37.448  35.652  1.00  0.060          H  
ATOM    392 3HD1 LEU A  23      13.503 -39.197  35.593  1.00  0.060          H  
ATOM    393 1HD2 LEU A  23      11.001 -40.024  37.080  1.00  0.060          H  
ATOM    394 2HD2 LEU A  23      12.625 -40.697  37.377  1.00  0.060          H  
ATOM    395 3HD2 LEU A  23      11.703 -39.957  38.700  1.00  0.060          H  
ATOM    396  N   GLY A  24      13.573 -35.927  39.932  1.00  0.070          N  
ATOM    397  CA  GLY A  24      12.738 -34.923  40.576  1.00  0.100          C  
ATOM    398  C   GLY A  24      12.531 -35.195  42.058  1.00  0.110          C  
ATOM    399  O   GLY A  24      12.898 -36.254  42.577  1.00  0.090          O  
ATOM    400  H   GLY A  24      14.042 -36.649  40.481  1.00  0.080          H  
ATOM    401 1HA  GLY A  24      13.198 -33.943  40.449  1.00  0.120          H  
ATOM    402 2HA  GLY A  24      11.772 -34.884  40.074  1.00  0.120          H  
ATOM    403  N   SER A  25      11.906 -34.248  42.744  1.00  0.140          N  
ATOM    404  CA  SER A  25      11.678 -34.397  44.174  1.00  0.150          C  
ATOM    405  C   SER A  25      10.406 -33.703  44.622  1.00  0.170          C  
ATOM    406  O   SER A  25       9.871 -32.838  43.921  1.00  0.190          O  
ATOM    407  CB  SER A  25      12.859 -33.846  44.951  1.00  0.210          C  
ATOM    408  OG  SER A  25      12.985 -32.457  44.775  1.00  0.210          O  
ATOM    409  H   SER A  25      11.605 -33.397  42.289  1.00  0.170          H  
ATOM    410  HA  SER A  25      11.579 -35.453  44.392  1.00  0.180          H  
ATOM    411 1HB  SER A  25      12.732 -34.074  46.012  1.00  0.250          H  
ATOM    412 2HB  SER A  25      13.768 -34.340  44.625  1.00  0.250          H  
ATOM    413  HG  SER A  25      13.747 -32.197  45.295  1.00  0.250          H  
ATOM    414  N   GLY A  26       9.927 -34.085  45.802  1.00  0.170          N  
ATOM    415  CA  GLY A  26       8.720 -33.483  46.352  1.00  0.180          C  
ATOM    416  C   GLY A  26       8.275 -34.149  47.643  1.00  0.160          C  
ATOM    417  O   GLY A  26       9.092 -34.555  48.471  1.00  0.180          O  
ATOM    418  H   GLY A  26      10.419 -34.844  46.287  1.00  0.200          H  
ATOM    419 1HA  GLY A  26       8.897 -32.423  46.529  1.00  0.220          H  
ATOM    420 2HA  GLY A  26       7.923 -33.553  45.615  1.00  0.220          H  
ATOM    421  N   ALA A  27       6.956 -34.224  47.837  1.00  0.170          N  
ATOM    422  CA  ALA A  27       6.346 -34.782  49.052  1.00  0.210          C  
ATOM    423  C   ALA A  27       6.764 -36.233  49.266  1.00  0.200          C  
ATOM    424  O   ALA A  27       6.741 -36.755  50.378  1.00  0.220          O  
ATOM    425  CB  ALA A  27       4.834 -34.702  48.964  1.00  0.280          C  
ATOM    426  H   ALA A  27       6.349 -33.862  47.113  1.00  0.200          H  
ATOM    427  HA  ALA A  27       6.690 -34.198  49.906  1.00  0.250          H  
ATOM    428 1HB  ALA A  27       4.399 -35.099  49.882  1.00  0.330          H  
ATOM    429 2HB  ALA A  27       4.529 -33.664  48.839  1.00  0.330          H  
ATOM    430 3HB  ALA A  27       4.487 -35.289  48.116  1.00  0.330          H  
ATOM    431  N   PHE A  28       7.108 -36.883  48.171  1.00  0.200          N  
ATOM    432  CA  PHE A  28       7.514 -38.269  48.096  1.00  0.210          C  
ATOM    433  C   PHE A  28       9.013 -38.487  48.280  1.00  0.240          C  
ATOM    434  O   PHE A  28       9.472 -39.620  48.223  1.00  0.460          O  
ATOM    435  CB  PHE A  28       7.118 -38.817  46.730  1.00  0.290          C  
ATOM    436  CG  PHE A  28       7.663 -37.972  45.593  1.00  0.290          C  
ATOM    437  CD1 PHE A  28       8.961 -38.144  45.114  1.00  0.290          C  
ATOM    438  CD2 PHE A  28       6.872 -36.986  45.011  1.00  0.290          C  
ATOM    439  CE1 PHE A  28       9.438 -37.362  44.088  1.00  0.290          C  
ATOM    440  CE2 PHE A  28       7.359 -36.209  43.988  1.00  0.290          C  
ATOM    441  CZ  PHE A  28       8.643 -36.401  43.527  1.00  0.290          C  
ATOM    442  H   PHE A  28       7.093 -36.356  47.312  1.00  0.240          H  
ATOM    443  HA  PHE A  28       6.987 -38.821  48.871  1.00  0.250          H  
ATOM    444 1HB  PHE A  28       7.496 -39.832  46.617  1.00  0.350          H  
ATOM    445 2HB  PHE A  28       6.034 -38.854  46.648  1.00  0.350          H  
ATOM    446  HD1 PHE A  28       9.609 -38.907  45.556  1.00  0.350          H  
ATOM    447  HD2 PHE A  28       5.852 -36.834  45.370  1.00  0.350          H  
ATOM    448  HE1 PHE A  28      10.456 -37.500  43.722  1.00  0.350          H  
ATOM    449  HE2 PHE A  28       6.732 -35.440  43.535  1.00  0.350          H  
ATOM    450  HZ  PHE A  28       9.028 -35.783  42.715  1.00  0.350          H  
ATOM    451  N   GLY A  29       9.797 -37.444  48.485  1.00  0.190          N  
ATOM    452  CA  GLY A  29      11.237 -37.646  48.594  1.00  0.160          C  
ATOM    453  C   GLY A  29      11.922 -37.415  47.255  1.00  0.130          C  
ATOM    454  O   GLY A  29      11.504 -36.554  46.477  1.00  0.120          O  
ATOM    455  H   GLY A  29       9.413 -36.497  48.557  1.00  0.230          H  
ATOM    456 1HA  GLY A  29      11.631 -36.941  49.322  1.00  0.190          H  
ATOM    457 2HA  GLY A  29      11.462 -38.644  48.958  1.00  0.190          H  
ATOM    458  N   THR A  30      13.038 -38.101  47.003  1.00  0.120          N  
ATOM    459  CA  THR A  30      13.806 -37.795  45.790  1.00  0.110          C  
ATOM    460  C   THR A  30      13.952 -39.015  44.888  1.00  0.110          C  
ATOM    461  O   THR A  30      14.289 -40.108  45.351  1.00  0.120          O  
ATOM    462  CB  THR A  30      15.209 -37.234  46.145  1.00  0.160          C  
ATOM    463  OG1 THR A  30      15.067 -36.036  46.953  1.00  0.160          O  
ATOM    464  CG2 THR A  30      15.964 -36.842  44.827  1.00  0.160          C  
ATOM    465  H   THR A  30      13.367 -38.821  47.658  1.00  0.140          H  
ATOM    466  HA  THR A  30      13.279 -37.035  45.219  1.00  0.130          H  
ATOM    467  HB  THR A  30      15.782 -37.980  46.697  1.00  0.190          H  
ATOM    468  HG1 THR A  30      14.746 -36.269  47.874  1.00  0.190          H  
ATOM    469 1HG2 THR A  30      16.938 -36.431  45.077  1.00  0.190          H  
ATOM    470 2HG2 THR A  30      16.102 -37.704  44.185  1.00  0.190          H  
ATOM    471 3HG2 THR A  30      15.388 -36.093  44.289  1.00  0.190          H  
ATOM    472  N   VAL A  31      13.705 -38.825  43.598  1.00  0.100          N  
ATOM    473  CA  VAL A  31      13.836 -39.916  42.651  1.00  0.110          C  
ATOM    474  C   VAL A  31      14.976 -39.621  41.682  1.00  0.100          C  
ATOM    475  O   VAL A  31      15.072 -38.524  41.118  1.00  0.100          O  
ATOM    476  CB  VAL A  31      12.517 -40.174  41.895  1.00  0.150          C  
ATOM    477  CG1 VAL A  31      12.702 -41.367  40.905  1.00  0.150          C  
ATOM    478  CG2 VAL A  31      11.399 -40.449  42.908  1.00  0.150          C  
ATOM    479  H   VAL A  31      13.421 -37.891  43.285  1.00  0.120          H  
ATOM    480  HA  VAL A  31      14.082 -40.816  43.200  1.00  0.130          H  
ATOM    481  HB  VAL A  31      12.258 -39.292  41.309  1.00  0.180          H  
ATOM    482 1HG1 VAL A  31      11.772 -41.546  40.377  1.00  0.180          H  
ATOM    483 2HG1 VAL A  31      13.487 -41.149  40.182  1.00  0.180          H  
ATOM    484 3HG1 VAL A  31      12.968 -42.263  41.463  1.00  0.180          H  
ATOM    485 1HG2 VAL A  31      10.462 -40.618  42.383  1.00  0.180          H  
ATOM    486 2HG2 VAL A  31      11.641 -41.307  43.493  1.00  0.180          H  
ATOM    487 3HG2 VAL A  31      11.292 -39.603  43.567  1.00  0.180          H  
ATOM    488  N   TYR A  32      15.849 -40.607  41.512  1.00  0.110          N  
ATOM    489  CA  TYR A  32      17.030 -40.507  40.657  1.00  0.120          C  
ATOM    490  C   TYR A  32      16.962 -41.383  39.412  1.00  0.100          C  
ATOM    491  O   TYR A  32      16.349 -42.449  39.407  1.00  0.090          O  
ATOM    492  CB  TYR A  32      18.261 -40.929  41.452  1.00  0.160          C  
ATOM    493  CG  TYR A  32      18.551 -40.061  42.621  1.00  0.160          C  
ATOM    494  CD1 TYR A  32      17.905 -40.304  43.820  1.00  0.160          C  
ATOM    495  CD2 TYR A  32      19.472 -39.045  42.523  1.00  0.160          C  
ATOM    496  CE1 TYR A  32      18.175 -39.529  44.907  1.00  0.160          C  
ATOM    497  CE2 TYR A  32      19.747 -38.274  43.631  1.00  0.160          C  
ATOM    498  CZ  TYR A  32      19.100 -38.514  44.815  1.00  0.160          C  
ATOM    499  OH  TYR A  32      19.374 -37.745  45.920  1.00  0.160          O  
ATOM    500  H   TYR A  32      15.675 -41.461  42.052  1.00  0.130          H  
ATOM    501  HA  TYR A  32      17.143 -39.477  40.330  1.00  0.140          H  
ATOM    502 1HB  TYR A  32      18.134 -41.947  41.809  1.00  0.200          H  
ATOM    503 2HB  TYR A  32      19.134 -40.920  40.794  1.00  0.200          H  
ATOM    504  HD1 TYR A  32      17.177 -41.114  43.901  1.00  0.200          H  
ATOM    505  HD2 TYR A  32      19.986 -38.857  41.577  1.00  0.200          H  
ATOM    506  HE1 TYR A  32      17.663 -39.719  45.848  1.00  0.200          H  
ATOM    507  HE2 TYR A  32      20.481 -37.470  43.568  1.00  0.200          H  
ATOM    508  HH  TYR A  32      18.834 -38.048  46.661  1.00  0.200          H  
ATOM    509  N   LYS A  33      17.662 -40.958  38.368  1.00  0.100          N  
ATOM    510  CA  LYS A  33      17.832 -41.753  37.156  1.00  0.090          C  
ATOM    511  C   LYS A  33      19.249 -42.314  37.153  1.00  0.100          C  
ATOM    512  O   LYS A  33      20.208 -41.577  37.436  1.00  0.120          O  
ATOM    513  CB  LYS A  33      17.638 -40.908  35.896  1.00  0.130          C  
ATOM    514  CG  LYS A  33      16.266 -40.324  35.727  1.00  0.130          C  
ATOM    515  CD  LYS A  33      16.060 -39.734  34.314  1.00  0.130          C  
ATOM    516  CE  LYS A  33      16.639 -38.333  34.184  1.00  0.130          C  
ATOM    517  NZ  LYS A  33      16.295 -37.714  32.864  1.00  0.130          N  
ATOM    518  H   LYS A  33      18.136 -40.061  38.438  1.00  0.120          H  
ATOM    519  HA  LYS A  33      17.128 -42.588  37.157  1.00  0.110          H  
ATOM    520 1HB  LYS A  33      18.355 -40.085  35.913  1.00  0.160          H  
ATOM    521 2HB  LYS A  33      17.858 -41.520  35.020  1.00  0.160          H  
ATOM    522 1HG  LYS A  33      15.509 -41.066  35.958  1.00  0.160          H  
ATOM    523 2HG  LYS A  33      16.176 -39.515  36.442  1.00  0.160          H  
ATOM    524 1HD  LYS A  33      16.566 -40.377  33.593  1.00  0.160          H  
ATOM    525 2HD  LYS A  33      15.011 -39.717  34.053  1.00  0.160          H  
ATOM    526 1HE  LYS A  33      16.243 -37.706  34.986  1.00  0.160          H  
ATOM    527 2HE  LYS A  33      17.720 -38.378  34.275  1.00  0.160          H  
ATOM    528 1HZ  LYS A  33      16.693 -36.786  32.819  1.00  0.160          H  
ATOM    529 2HZ  LYS A  33      16.671 -38.278  32.114  1.00  0.160          H  
ATOM    530 3HZ  LYS A  33      15.290 -37.652  32.764  1.00  0.160          H  
ATOM    531  N   GLY A  34      19.398 -43.578  36.759  1.00  0.100          N  
ATOM    532  CA  GLY A  34      20.726 -44.186  36.692  1.00  0.120          C  
ATOM    533  C   GLY A  34      20.708 -45.603  36.136  1.00  0.110          C  
ATOM    534  O   GLY A  34      19.755 -46.012  35.471  1.00  0.120          O  
ATOM    535  H   GLY A  34      18.565 -44.144  36.559  1.00  0.120          H  
ATOM    536 1HA  GLY A  34      21.389 -43.563  36.097  1.00  0.140          H  
ATOM    537 2HA  GLY A  34      21.133 -44.215  37.695  1.00  0.140          H  
ATOM    538  N   LEU A  35      21.810 -46.323  36.324  1.00  0.100          N  
ATOM    539  CA  LEU A  35      21.917 -47.693  35.820  1.00  0.110          C  
ATOM    540  C   LEU A  35      22.115 -48.756  36.886  1.00  0.130          C  
ATOM    541  O   LEU A  35      22.922 -48.616  37.812  1.00  0.280          O  
ATOM    542  CB  LEU A  35      23.103 -47.853  34.848  1.00  0.150          C  
ATOM    543  CG  LEU A  35      23.096 -47.085  33.524  1.00  0.150          C  
ATOM    544  CD1 LEU A  35      24.430 -47.247  32.877  1.00  0.150          C  
ATOM    545  CD2 LEU A  35      22.047 -47.666  32.591  1.00  0.150          C  
ATOM    546  H   LEU A  35      22.567 -45.890  36.860  1.00  0.120          H  
ATOM    547  HA  LEU A  35      20.994 -47.931  35.300  1.00  0.130          H  
ATOM    548 1HB  LEU A  35      24.007 -47.576  35.377  1.00  0.180          H  
ATOM    549 2HB  LEU A  35      23.179 -48.916  34.599  1.00  0.180          H  
ATOM    550  HG  LEU A  35      22.900 -46.029  33.702  1.00  0.180          H  
ATOM    551 1HD1 LEU A  35      24.429 -46.727  31.942  1.00  0.180          H  
ATOM    552 2HD1 LEU A  35      25.206 -46.839  33.517  1.00  0.180          H  
ATOM    553 3HD1 LEU A  35      24.630 -48.286  32.695  1.00  0.180          H  
ATOM    554 1HD2 LEU A  35      22.054 -47.129  31.640  1.00  0.180          H  
ATOM    555 2HD2 LEU A  35      22.248 -48.722  32.409  1.00  0.180          H  
ATOM    556 3HD2 LEU A  35      21.110 -47.562  33.038  1.00  0.180          H  
ATOM    557  N   TRP A  36      21.404 -49.856  36.707  1.00  0.100          N  
ATOM    558  CA  TRP A  36      21.547 -51.047  37.529  1.00  0.150          C  
ATOM    559  C   TRP A  36      22.531 -51.962  36.838  1.00  0.210          C  
ATOM    560  O   TRP A  36      22.324 -52.342  35.677  1.00  0.290          O  
ATOM    561  CB  TRP A  36      20.230 -51.788  37.692  1.00  0.190          C  
ATOM    562  CG  TRP A  36      20.336 -53.046  38.524  1.00  0.190          C  
ATOM    563  CD1 TRP A  36      21.136 -53.285  39.613  1.00  0.190          C  
ATOM    564  CD2 TRP A  36      19.618 -54.262  38.290  1.00  0.190          C  
ATOM    565  NE1 TRP A  36      20.943 -54.565  40.064  1.00  0.190          N  
ATOM    566  CE2 TRP A  36      20.022 -55.176  39.262  1.00  0.190          C  
ATOM    567  CE3 TRP A  36      18.683 -54.650  37.345  1.00  0.190          C  
ATOM    568  CZ2 TRP A  36      19.514 -56.459  39.303  1.00  0.190          C  
ATOM    569  CZ3 TRP A  36      18.168 -55.928  37.395  1.00  0.190          C  
ATOM    570  CH2 TRP A  36      18.574 -56.810  38.349  1.00  0.190          C  
ATOM    571  H   TRP A  36      20.735 -49.846  35.936  1.00  0.120          H  
ATOM    572  HA  TRP A  36      21.943 -50.770  38.506  1.00  0.180          H  
ATOM    573 1HB  TRP A  36      19.515 -51.141  38.137  1.00  0.230          H  
ATOM    574 2HB  TRP A  36      19.851 -52.049  36.718  1.00  0.230          H  
ATOM    575  HD1 TRP A  36      21.822 -52.566  40.062  1.00  0.230          H  
ATOM    576  HE1 TRP A  36      21.429 -55.011  40.884  1.00  0.230          H  
ATOM    577  HE3 TRP A  36      18.355 -53.957  36.573  1.00  0.230          H  
ATOM    578  HZ2 TRP A  36      19.834 -57.178  40.055  1.00  0.230          H  
ATOM    579  HZ3 TRP A  36      17.430 -56.213  36.645  1.00  0.230          H  
ATOM    580  HH2 TRP A  36      18.151 -57.811  38.356  1.00  0.230          H  
ATOM    581  N   ILE A  37      23.641 -52.254  37.490  1.00  0.160          N  
ATOM    582  CA  ILE A  37      24.643 -53.080  36.870  1.00  0.190          C  
ATOM    583  C   ILE A  37      24.876 -54.316  37.745  1.00  0.120          C  
ATOM    584  O   ILE A  37      25.739 -54.263  38.618  1.00  0.170          O  
ATOM    585  CB  ILE A  37      25.933 -52.249  36.768  1.00  0.250          C  
ATOM    586  CG1 ILE A  37      25.589 -50.879  36.011  1.00  0.250          C  
ATOM    587  CG2 ILE A  37      27.008 -53.079  36.034  1.00  0.250          C  
ATOM    588  CD1 ILE A  37      26.685 -49.852  35.968  1.00  0.250          C  
ATOM    589  H   ILE A  37      23.790 -51.897  38.433  1.00  0.190          H  
ATOM    590  HA  ILE A  37      24.332 -53.365  35.869  1.00  0.230          H  
ATOM    591  HB  ILE A  37      26.284 -51.987  37.770  1.00  0.300          H  
ATOM    592 1HG1 ILE A  37      25.269 -51.103  35.023  1.00  0.300          H  
ATOM    593 2HG1 ILE A  37      24.770 -50.393  36.525  1.00  0.300          H  
ATOM    594 1HG2 ILE A  37      27.925 -52.514  35.952  1.00  0.300          H  
ATOM    595 2HG2 ILE A  37      27.213 -54.000  36.587  1.00  0.300          H  
ATOM    596 3HG2 ILE A  37      26.654 -53.345  35.041  1.00  0.300          H  
ATOM    597 1HD1 ILE A  37      26.317 -48.962  35.453  1.00  0.300          H  
ATOM    598 2HD1 ILE A  37      26.970 -49.588  36.987  1.00  0.300          H  
ATOM    599 3HD1 ILE A  37      27.542 -50.235  35.447  1.00  0.300          H  
ATOM    600  N   PRO A  38      24.204 -55.453  37.491  1.00  0.090          N  
ATOM    601  CA  PRO A  38      24.278 -56.667  38.276  1.00  0.070          C  
ATOM    602  C   PRO A  38      25.698 -57.187  38.311  1.00  0.100          C  
ATOM    603  O   PRO A  38      26.419 -57.082  37.320  1.00  0.120          O  
ATOM    604  CB  PRO A  38      23.367 -57.631  37.508  1.00  0.110          C  
ATOM    605  CG  PRO A  38      22.434 -56.741  36.745  1.00  0.110          C  
ATOM    606  CD  PRO A  38      23.263 -55.537  36.383  1.00  0.110          C  
ATOM    607  HA  PRO A  38      23.894 -56.474  39.281  1.00  0.080          H  
ATOM    608 1HB  PRO A  38      23.979 -58.283  36.858  1.00  0.130          H  
ATOM    609 2HB  PRO A  38      22.843 -58.285  38.219  1.00  0.130          H  
ATOM    610 1HG  PRO A  38      22.035 -57.268  35.871  1.00  0.130          H  
ATOM    611 2HG  PRO A  38      21.584 -56.477  37.356  1.00  0.130          H  
ATOM    612 1HD  PRO A  38      23.817 -55.700  35.470  1.00  0.130          H  
ATOM    613 2HD  PRO A  38      22.596 -54.685  36.331  1.00  0.130          H  
ATOM    614  N   GLU A  39      26.078 -57.812  39.410  1.00  0.100          N  
ATOM    615  CA  GLU A  39      27.411 -58.388  39.466  1.00  0.090          C  
ATOM    616  C   GLU A  39      27.569 -59.540  38.461  1.00  0.110          C  
ATOM    617  O   GLU A  39      26.644 -60.319  38.203  1.00  0.150          O  
ATOM    618  CB  GLU A  39      27.725 -58.883  40.885  1.00  0.130          C  
ATOM    619  CG  GLU A  39      27.886 -57.763  41.925  1.00  0.130          C  
ATOM    620  CD  GLU A  39      28.202 -58.257  43.334  1.00  0.130          C  
ATOM    621  OE1 GLU A  39      27.757 -59.325  43.704  1.00  0.130          O  
ATOM    622  OE2 GLU A  39      28.879 -57.558  44.048  1.00  0.130          O  
ATOM    623  H   GLU A  39      25.446 -57.834  40.224  1.00  0.120          H  
ATOM    624  HA  GLU A  39      28.128 -57.609  39.207  1.00  0.110          H  
ATOM    625 1HB  GLU A  39      26.924 -59.539  41.224  1.00  0.160          H  
ATOM    626 2HB  GLU A  39      28.645 -59.467  40.873  1.00  0.160          H  
ATOM    627 1HG  GLU A  39      28.682 -57.096  41.599  1.00  0.160          H  
ATOM    628 2HG  GLU A  39      26.961 -57.184  41.953  1.00  0.160          H  
ATOM    629  N   GLY A  40      28.763 -59.639  37.882  1.00  0.110          N  
ATOM    630  CA  GLY A  40      29.148 -60.714  36.967  1.00  0.180          C  
ATOM    631  C   GLY A  40      28.665 -60.547  35.522  1.00  0.170          C  
ATOM    632  O   GLY A  40      29.472 -60.378  34.609  1.00  0.450          O  
ATOM    633  H   GLY A  40      29.450 -58.935  38.106  1.00  0.130          H  
ATOM    634 1HA  GLY A  40      30.235 -60.802  36.970  1.00  0.220          H  
ATOM    635 2HA  GLY A  40      28.766 -61.655  37.359  1.00  0.220          H  
ATOM    636  N   GLU A  41      27.357 -60.618  35.319  1.00  0.380          N  
ATOM    637  CA  GLU A  41      26.771 -60.506  33.976  1.00  0.510          C  
ATOM    638  C   GLU A  41      27.056 -59.152  33.329  1.00  0.250          C  
ATOM    639  O   GLU A  41      26.805 -58.104  33.918  1.00  0.130          O  
ATOM    640  CB  GLU A  41      25.259 -60.739  34.022  1.00  0.660          C  
ATOM    641  CG  GLU A  41      24.589 -60.780  32.647  1.00  0.660          C  
ATOM    642  CD  GLU A  41      23.119 -61.048  32.713  1.00  0.660          C  
ATOM    643  OE1 GLU A  41      22.607 -61.195  33.796  1.00  0.660          O  
ATOM    644  OE2 GLU A  41      22.503 -61.107  31.678  1.00  0.660          O  
ATOM    645  H   GLU A  41      26.779 -60.728  36.160  1.00  0.460          H  
ATOM    646  HA  GLU A  41      27.216 -61.277  33.348  1.00  0.610          H  
ATOM    647 1HB  GLU A  41      25.054 -61.683  34.525  1.00  0.790          H  
ATOM    648 2HB  GLU A  41      24.789 -59.948  34.609  1.00  0.790          H  
ATOM    649 1HG  GLU A  41      24.743 -59.835  32.138  1.00  0.790          H  
ATOM    650 2HG  GLU A  41      25.064 -61.556  32.051  1.00  0.790          H  
ATOM    651  N   LYS A  42      27.491 -59.143  32.071  1.00  0.490          N  
ATOM    652  CA  LYS A  42      27.774 -57.871  31.398  1.00  0.570          C  
ATOM    653  C   LYS A  42      26.514 -57.189  30.861  1.00  0.510          C  
ATOM    654  O   LYS A  42      26.305 -57.112  29.650  1.00  0.640          O  
ATOM    655  CB  LYS A  42      28.764 -58.085  30.253  1.00  0.770          C  
ATOM    656  CG  LYS A  42      30.152 -58.540  30.700  1.00  0.770          C  
ATOM    657  CD  LYS A  42      31.080 -58.749  29.503  1.00  0.770          C  
ATOM    658  CE  LYS A  42      32.470 -59.202  29.942  1.00  0.770          C  
ATOM    659  NZ  LYS A  42      33.373 -59.437  28.777  1.00  0.770          N  
ATOM    660  H   LYS A  42      27.661 -60.019  31.600  1.00  0.590          H  
ATOM    661  HA  LYS A  42      28.227 -57.197  32.126  1.00  0.680          H  
ATOM    662 1HB  LYS A  42      28.367 -58.828  29.563  1.00  0.920          H  
ATOM    663 2HB  LYS A  42      28.881 -57.149  29.696  1.00  0.920          H  
ATOM    664 1HG  LYS A  42      30.580 -57.782  31.356  1.00  0.920          H  
ATOM    665 2HG  LYS A  42      30.068 -59.471  31.263  1.00  0.920          H  
ATOM    666 1HD  LYS A  42      30.652 -59.503  28.842  1.00  0.920          H  
ATOM    667 2HD  LYS A  42      31.168 -57.813  28.949  1.00  0.920          H  
ATOM    668 1HE  LYS A  42      32.909 -58.437  30.580  1.00  0.920          H  
ATOM    669 2HE  LYS A  42      32.380 -60.128  30.511  1.00  0.920          H  
ATOM    670 1HZ  LYS A  42      34.281 -59.735  29.108  1.00  0.920          H  
ATOM    671 2HZ  LYS A  42      32.981 -60.156  28.183  1.00  0.920          H  
ATOM    672 3HZ  LYS A  42      33.474 -58.583  28.248  1.00  0.920          H  
ATOM    673  N   VAL A  43      25.674 -56.725  31.775  1.00  0.330          N  
ATOM    674  CA  VAL A  43      24.416 -56.077  31.403  1.00  0.300          C  
ATOM    675  C   VAL A  43      24.206 -54.789  32.201  1.00  0.290          C  
ATOM    676  O   VAL A  43      24.460 -54.764  33.398  1.00  0.390          O  
ATOM    677  CB  VAL A  43      23.246 -57.076  31.626  1.00  0.430          C  
ATOM    678  CG1 VAL A  43      23.116 -57.447  33.088  1.00  0.430          C  
ATOM    679  CG2 VAL A  43      21.960 -56.510  31.122  1.00  0.430          C  
ATOM    680  H   VAL A  43      25.955 -56.862  32.751  1.00  0.400          H  
ATOM    681  HA  VAL A  43      24.456 -55.817  30.343  1.00  0.360          H  
ATOM    682  HB  VAL A  43      23.478 -57.992  31.081  1.00  0.520          H  
ATOM    683 1HG1 VAL A  43      22.317 -58.181  33.205  1.00  0.520          H  
ATOM    684 2HG1 VAL A  43      24.047 -57.870  33.453  1.00  0.520          H  
ATOM    685 3HG1 VAL A  43      22.869 -56.577  33.654  1.00  0.520          H  
ATOM    686 1HG2 VAL A  43      21.165 -57.242  31.260  1.00  0.520          H  
ATOM    687 2HG2 VAL A  43      21.710 -55.604  31.657  1.00  0.520          H  
ATOM    688 3HG2 VAL A  43      22.076 -56.293  30.065  1.00  0.520          H  
ATOM    689  N   LYS A  44      23.732 -53.726  31.557  1.00  0.210          N  
ATOM    690  CA  LYS A  44      23.427 -52.492  32.284  1.00  0.260          C  
ATOM    691  C   LYS A  44      21.981 -52.061  32.001  1.00  0.200          C  
ATOM    692  O   LYS A  44      21.573 -51.913  30.851  1.00  0.260          O  
ATOM    693  CB  LYS A  44      24.432 -51.403  31.914  1.00  0.340          C  
ATOM    694  CG  LYS A  44      25.869 -51.762  32.274  1.00  0.340          C  
ATOM    695  CD  LYS A  44      26.835 -50.585  32.132  1.00  0.340          C  
ATOM    696  CE  LYS A  44      28.267 -51.000  32.541  1.00  0.340          C  
ATOM    697  NZ  LYS A  44      29.259 -49.850  32.486  1.00  0.340          N  
ATOM    698  H   LYS A  44      23.606 -53.775  30.547  1.00  0.250          H  
ATOM    699  HA  LYS A  44      23.504 -52.681  33.356  1.00  0.310          H  
ATOM    700 1HB  LYS A  44      24.412 -51.240  30.851  1.00  0.410          H  
ATOM    701 2HB  LYS A  44      24.163 -50.481  32.406  1.00  0.410          H  
ATOM    702 1HG  LYS A  44      25.910 -52.174  33.254  1.00  0.410          H  
ATOM    703 2HG  LYS A  44      26.193 -52.539  31.589  1.00  0.410          H  
ATOM    704 1HD  LYS A  44      26.841 -50.237  31.095  1.00  0.410          H  
ATOM    705 2HD  LYS A  44      26.516 -49.766  32.768  1.00  0.410          H  
ATOM    706 1HE  LYS A  44      28.239 -51.394  33.548  1.00  0.410          H  
ATOM    707 2HE  LYS A  44      28.608 -51.787  31.865  1.00  0.410          H  
ATOM    708 1HZ  LYS A  44      30.170 -50.171  32.752  1.00  0.410          H  
ATOM    709 2HZ  LYS A  44      29.315 -49.475  31.546  1.00  0.410          H  
ATOM    710 3HZ  LYS A  44      28.999 -49.072  33.094  1.00  0.410          H  
ATOM    711  N   ILE A  45      21.188 -51.883  33.051  1.00  0.120          N  
ATOM    712  CA  ILE A  45      19.771 -51.565  32.870  1.00  0.130          C  
ATOM    713  C   ILE A  45      19.363 -50.168  33.367  1.00  0.110          C  
ATOM    714  O   ILE A  45      19.642 -49.820  34.509  1.00  0.080          O  
ATOM    715  CB  ILE A  45      18.935 -52.653  33.577  1.00  0.180          C  
ATOM    716  CG1 ILE A  45      19.255 -54.026  32.898  1.00  0.180          C  
ATOM    717  CG2 ILE A  45      17.430 -52.312  33.532  1.00  0.180          C  
ATOM    718  CD1 ILE A  45      18.761 -55.247  33.615  1.00  0.180          C  
ATOM    719  H   ILE A  45      21.576 -52.018  33.994  1.00  0.140          H  
ATOM    720  HA  ILE A  45      19.549 -51.677  31.821  1.00  0.160          H  
ATOM    721  HB  ILE A  45      19.253 -52.729  34.608  1.00  0.210          H  
ATOM    722 1HG1 ILE A  45      18.822 -54.018  31.904  1.00  0.210          H  
ATOM    723 2HG1 ILE A  45      20.322 -54.131  32.806  1.00  0.210          H  
ATOM    724 1HG2 ILE A  45      16.858 -53.082  34.037  1.00  0.210          H  
ATOM    725 2HG2 ILE A  45      17.241 -51.361  34.030  1.00  0.210          H  
ATOM    726 3HG2 ILE A  45      17.104 -52.242  32.493  1.00  0.210          H  
ATOM    727 1HD1 ILE A  45      19.047 -56.133  33.047  1.00  0.210          H  
ATOM    728 2HD1 ILE A  45      19.218 -55.292  34.598  1.00  0.210          H  
ATOM    729 3HD1 ILE A  45      17.682 -55.222  33.714  1.00  0.210          H  
ATOM    730  N   PRO A  46      18.779 -49.296  32.518  1.00  0.140          N  
ATOM    731  CA  PRO A  46      18.261 -47.993  32.915  1.00  0.180          C  
ATOM    732  C   PRO A  46      17.170 -48.158  33.956  1.00  0.100          C  
ATOM    733  O   PRO A  46      16.164 -48.837  33.699  1.00  0.140          O  
ATOM    734  CB  PRO A  46      17.709 -47.441  31.592  1.00  0.270          C  
ATOM    735  CG  PRO A  46      18.490 -48.164  30.515  1.00  0.270          C  
ATOM    736  CD  PRO A  46      18.704 -49.560  31.064  1.00  0.270          C  
ATOM    737  HA  PRO A  46      19.048 -47.349  33.315  1.00  0.220          H  
ATOM    738 1HB  PRO A  46      16.628 -47.612  31.527  1.00  0.320          H  
ATOM    739 2HB  PRO A  46      17.871 -46.352  31.553  1.00  0.320          H  
ATOM    740 1HG  PRO A  46      17.927 -48.175  29.564  1.00  0.320          H  
ATOM    741 2HG  PRO A  46      19.439 -47.634  30.309  1.00  0.320          H  
ATOM    742 1HD  PRO A  46      17.856 -50.225  30.811  1.00  0.320          H  
ATOM    743 2HD  PRO A  46      19.651 -49.927  30.667  1.00  0.320          H  
ATOM    744  N   VAL A  47      17.356 -47.503  35.093  1.00  0.040          N  
ATOM    745  CA  VAL A  47      16.425 -47.564  36.210  1.00  0.040          C  
ATOM    746  C   VAL A  47      16.108 -46.227  36.849  1.00  0.050          C  
ATOM    747  O   VAL A  47      16.855 -45.246  36.733  1.00  0.050          O  
ATOM    748  CB  VAL A  47      16.937 -48.498  37.319  1.00  0.060          C  
ATOM    749  CG1 VAL A  47      17.060 -49.888  36.800  1.00  0.060          C  
ATOM    750  CG2 VAL A  47      18.297 -48.008  37.852  1.00  0.060          C  
ATOM    751  H   VAL A  47      18.214 -46.957  35.192  1.00  0.050          H  
ATOM    752  HA  VAL A  47      15.490 -47.984  35.846  1.00  0.050          H  
ATOM    753  HB  VAL A  47      16.203 -48.507  38.113  1.00  0.070          H  
ATOM    754 1HG1 VAL A  47      17.376 -50.545  37.596  1.00  0.070          H  
ATOM    755 2HG1 VAL A  47      16.090 -50.193  36.426  1.00  0.070          H  
ATOM    756 3HG1 VAL A  47      17.772 -49.928  36.009  1.00  0.070          H  
ATOM    757 1HG2 VAL A  47      18.633 -48.663  38.634  1.00  0.070          H  
ATOM    758 2HG2 VAL A  47      19.020 -48.013  37.043  1.00  0.070          H  
ATOM    759 3HG2 VAL A  47      18.205 -46.998  38.247  1.00  0.070          H  
ATOM    760  N   ALA A  48      15.007 -46.219  37.578  1.00  0.060          N  
ATOM    761  CA  ALA A  48      14.650 -45.098  38.414  1.00  0.070          C  
ATOM    762  C   ALA A  48      14.787 -45.562  39.857  1.00  0.080          C  
ATOM    763  O   ALA A  48      14.372 -46.674  40.205  1.00  0.110          O  
ATOM    764  CB  ALA A  48      13.243 -44.608  38.115  1.00  0.090          C  
ATOM    765  H   ALA A  48      14.425 -47.060  37.587  1.00  0.070          H  
ATOM    766  HA  ALA A  48      15.354 -44.289  38.242  1.00  0.080          H  
ATOM    767 1HB  ALA A  48      13.009 -43.770  38.772  1.00  0.110          H  
ATOM    768 2HB  ALA A  48      13.181 -44.289  37.084  1.00  0.110          H  
ATOM    769 3HB  ALA A  48      12.536 -45.420  38.290  1.00  0.110          H  
ATOM    770  N   ILE A  49      15.366 -44.728  40.705  1.00  0.070          N  
ATOM    771  CA  ILE A  49      15.524 -45.102  42.098  1.00  0.100          C  
ATOM    772  C   ILE A  49      14.773 -44.145  42.982  1.00  0.150          C  
ATOM    773  O   ILE A  49      15.057 -42.946  43.012  1.00  0.240          O  
ATOM    774  CB  ILE A  49      17.004 -45.130  42.513  1.00  0.130          C  
ATOM    775  CG1 ILE A  49      17.766 -46.136  41.593  1.00  0.130          C  
ATOM    776  CG2 ILE A  49      17.097 -45.532  44.030  1.00  0.130          C  
ATOM    777  CD1 ILE A  49      19.259 -46.107  41.718  1.00  0.130          C  
ATOM    778  H   ILE A  49      15.696 -43.828  40.360  1.00  0.080          H  
ATOM    779  HA  ILE A  49      15.106 -46.095  42.253  1.00  0.120          H  
ATOM    780  HB  ILE A  49      17.448 -44.150  42.368  1.00  0.150          H  
ATOM    781 1HG1 ILE A  49      17.420 -47.135  41.796  1.00  0.150          H  
ATOM    782 2HG1 ILE A  49      17.533 -45.899  40.558  1.00  0.150          H  
ATOM    783 1HG2 ILE A  49      18.134 -45.558  44.354  1.00  0.150          H  
ATOM    784 2HG2 ILE A  49      16.566 -44.809  44.646  1.00  0.150          H  
ATOM    785 3HG2 ILE A  49      16.653 -46.516  44.177  1.00  0.150          H  
ATOM    786 1HD1 ILE A  49      19.672 -46.807  41.024  1.00  0.150          H  
ATOM    787 2HD1 ILE A  49      19.620 -45.112  41.477  1.00  0.150          H  
ATOM    788 3HD1 ILE A  49      19.566 -46.372  42.726  1.00  0.150          H  
ATOM    789  N   LYS A  50      13.831 -44.684  43.720  1.00  0.100          N  
ATOM    790  CA  LYS A  50      13.010 -43.886  44.591  1.00  0.110          C  
ATOM    791  C   LYS A  50      13.554 -43.842  46.012  1.00  0.100          C  
ATOM    792  O   LYS A  50      13.326 -44.766  46.810  1.00  0.100          O  
ATOM    793  CB  LYS A  50      11.593 -44.430  44.612  1.00  0.150          C  
ATOM    794  CG  LYS A  50      10.809 -44.403  43.326  1.00  0.150          C  
ATOM    795  CD  LYS A  50       9.411 -44.956  43.608  1.00  0.150          C  
ATOM    796  CE  LYS A  50       8.487 -44.879  42.428  1.00  0.150          C  
ATOM    797  NZ  LYS A  50       7.147 -45.461  42.759  1.00  0.150          N  
ATOM    798  H   LYS A  50      13.670 -45.689  43.626  1.00  0.120          H  
ATOM    799  HA  LYS A  50      13.004 -42.868  44.220  1.00  0.130          H  
ATOM    800 1HB  LYS A  50      11.585 -45.424  45.024  1.00  0.180          H  
ATOM    801 2HB  LYS A  50      11.032 -43.817  45.239  1.00  0.180          H  
ATOM    802 1HG  LYS A  50      10.738 -43.395  42.942  1.00  0.180          H  
ATOM    803 2HG  LYS A  50      11.311 -45.030  42.582  1.00  0.180          H  
ATOM    804 1HD  LYS A  50       9.487 -45.995  43.908  1.00  0.180          H  
ATOM    805 2HD  LYS A  50       8.962 -44.399  44.427  1.00  0.180          H  
ATOM    806 1HE  LYS A  50       8.360 -43.834  42.148  1.00  0.180          H  
ATOM    807 2HE  LYS A  50       8.914 -45.425  41.584  1.00  0.180          H  
ATOM    808 1HZ  LYS A  50       6.544 -45.392  41.961  1.00  0.180          H  
ATOM    809 2HZ  LYS A  50       7.249 -46.440  43.001  1.00  0.180          H  
ATOM    810 3HZ  LYS A  50       6.726 -44.968  43.548  1.00  0.180          H  
ATOM    811  N   GLU A  51      14.312 -42.794  46.345  1.00  0.140          N  
ATOM    812  CA  GLU A  51      14.917 -42.689  47.666  1.00  0.180          C  
ATOM    813  C   GLU A  51      13.892 -41.974  48.511  1.00  0.220          C  
ATOM    814  O   GLU A  51      13.970 -40.769  48.799  1.00  0.240          O  
ATOM    815  CB  GLU A  51      16.282 -41.989  47.646  1.00  0.240          C  
ATOM    816  CG  GLU A  51      17.362 -42.745  46.838  1.00  0.240          C  
ATOM    817  CD  GLU A  51      18.775 -42.173  47.002  1.00  0.240          C  
ATOM    818  OE1 GLU A  51      18.903 -41.126  47.583  1.00  0.240          O  
ATOM    819  OE2 GLU A  51      19.731 -42.801  46.572  1.00  0.240          O  
ATOM    820  H   GLU A  51      14.434 -42.008  45.697  1.00  0.170          H  
ATOM    821  HA  GLU A  51      15.058 -43.686  48.080  1.00  0.220          H  
ATOM    822 1HB  GLU A  51      16.169 -40.995  47.212  1.00  0.280          H  
ATOM    823 2HB  GLU A  51      16.644 -41.867  48.666  1.00  0.280          H  
ATOM    824 1HG  GLU A  51      17.350 -43.782  47.117  1.00  0.280          H  
ATOM    825 2HG  GLU A  51      17.085 -42.691  45.787  1.00  0.280          H  
ATOM    826  N   LEU A  52      12.894 -42.748  48.851  1.00  0.210          N  
ATOM    827  CA  LEU A  52      11.745 -42.239  49.513  1.00  0.280          C  
ATOM    828  C   LEU A  52      12.056 -41.975  50.958  1.00  0.590          C  
ATOM    829  O   LEU A  52      12.681 -42.783  51.652  1.00  0.820          O  
ATOM    830  CB  LEU A  52      10.615 -43.262  49.351  1.00  0.360          C  
ATOM    831  CG  LEU A  52      10.184 -43.581  47.882  1.00  0.360          C  
ATOM    832  CD1 LEU A  52       9.178 -44.699  47.864  1.00  0.360          C  
ATOM    833  CD2 LEU A  52       9.620 -42.349  47.180  1.00  0.360          C  
ATOM    834  H   LEU A  52      12.952 -43.722  48.540  1.00  0.250          H  
ATOM    835  HA  LEU A  52      11.462 -41.294  49.055  1.00  0.340          H  
ATOM    836 1HB  LEU A  52      10.971 -44.187  49.756  1.00  0.440          H  
ATOM    837 2HB  LEU A  52       9.744 -42.933  49.913  1.00  0.440          H  
ATOM    838  HG  LEU A  52      11.034 -43.929  47.367  1.00  0.440          H  
ATOM    839 1HD1 LEU A  52       8.916 -44.941  46.838  1.00  0.440          H  
ATOM    840 2HD1 LEU A  52       9.618 -45.567  48.324  1.00  0.440          H  
ATOM    841 3HD1 LEU A  52       8.280 -44.402  48.402  1.00  0.440          H  
ATOM    842 1HD2 LEU A  52       9.336 -42.594  46.164  1.00  0.440          H  
ATOM    843 2HD2 LEU A  52       8.740 -41.993  47.715  1.00  0.440          H  
ATOM    844 3HD2 LEU A  52      10.369 -41.569  47.146  1.00  0.440          H  
ATOM    845  N   ARG A  53      11.522 -40.852  51.399  1.00  1.140          N  
ATOM    846  CA  ARG A  53      11.561 -40.388  52.750  1.00  0.930          C  
ATOM    847  C   ARG A  53      12.912 -40.029  53.344  1.00  0.620          C  
ATOM    848  O   ARG A  53      13.524 -40.782  54.092  1.00  1.230          O  
ATOM    849  CB  ARG A  53      10.772 -41.393  53.543  1.00  1.390          C  
ATOM    850  CG  ARG A  53       9.210 -41.448  53.124  1.00  1.390          C  
ATOM    851  CD  ARG A  53       8.362 -40.379  53.720  1.00  1.390          C  
ATOM    852  NE  ARG A  53       6.932 -40.706  53.509  1.00  1.390          N  
ATOM    853  CZ  ARG A  53       6.105 -40.271  52.534  1.00  1.390          C  
ATOM    854  NH1 ARG A  53       6.477 -39.389  51.634  1.00  1.390          N  
ATOM    855  NH2 ARG A  53       4.870 -40.757  52.496  1.00  1.390          N  
ATOM    856  H   ARG A  53      11.053 -40.276  50.711  1.00  1.370          H  
ATOM    857  HA  ARG A  53      10.978 -39.468  52.769  1.00  1.120          H  
ATOM    858 1HB  ARG A  53      11.187 -42.388  53.463  1.00  1.660          H  
ATOM    859 2HB  ARG A  53      10.814 -41.119  54.597  1.00  1.660          H  
ATOM    860 1HG  ARG A  53       9.188 -41.224  52.061  1.00  1.660          H  
ATOM    861 2HG  ARG A  53       8.725 -42.391  53.224  1.00  1.660          H  
ATOM    862 1HD  ARG A  53       8.546 -40.319  54.793  1.00  1.660          H  
ATOM    863 2HD  ARG A  53       8.577 -39.419  53.259  1.00  1.660          H  
ATOM    864  HE  ARG A  53       6.535 -41.387  54.149  1.00  1.660          H  
ATOM    865 1HH1 ARG A  53       7.404 -38.991  51.644  1.00  1.660          H  
ATOM    866 2HH1 ARG A  53       5.806 -39.092  50.936  1.00  1.660          H  
ATOM    867 1HH2 ARG A  53       4.572 -41.481  53.177  1.00  1.660          H  
ATOM    868 2HH2 ARG A  53       4.226 -40.454  51.785  1.00  1.660          H  
ATOM    869  N   GLU A  54      13.370 -38.819  53.047  1.00  0.700          N  
ATOM    870  CA  GLU A  54      14.634 -38.362  53.606  1.00  1.270          C  
ATOM    871  C   GLU A  54      14.582 -38.423  55.143  1.00  1.260          C  
ATOM    872  O   GLU A  54      15.619 -38.564  55.794  1.00  1.540          O  
ATOM    873  CB  GLU A  54      14.964 -36.939  53.142  1.00  1.550          C  
ATOM    874  CG  GLU A  54      15.236 -36.802  51.637  1.00  1.550          C  
ATOM    875  CD  GLU A  54      13.990 -36.639  50.831  1.00  1.550          C  
ATOM    876  OE1 GLU A  54      12.919 -36.825  51.394  1.00  1.550          O  
ATOM    877  OE2 GLU A  54      14.083 -36.331  49.655  1.00  1.550          O  
ATOM    878  H   GLU A  54      12.858 -38.205  52.409  1.00  0.840          H  
ATOM    879  HA  GLU A  54      15.425 -39.029  53.262  1.00  1.520          H  
ATOM    880 1HB  GLU A  54      14.144 -36.271  53.403  1.00  1.860          H  
ATOM    881 2HB  GLU A  54      15.850 -36.586  53.670  1.00  1.860          H  
ATOM    882 1HG  GLU A  54      15.879 -35.939  51.470  1.00  1.860          H  
ATOM    883 2HG  GLU A  54      15.767 -37.690  51.293  1.00  1.860          H  
ATOM    884  N   ALA A  55      13.361 -38.323  55.699  1.00  1.050          N  
ATOM    885  CA  ALA A  55      13.047 -38.408  57.127  1.00  1.060          C  
ATOM    886  C   ALA A  55      13.385 -39.783  57.738  1.00  0.870          C  
ATOM    887  O   ALA A  55      13.515 -39.899  58.959  1.00  0.900          O  
ATOM    888  CB  ALA A  55      11.570 -38.129  57.339  1.00  1.480          C  
ATOM    889  H   ALA A  55      12.603 -38.168  55.054  1.00  1.260          H  
ATOM    890  HA  ALA A  55      13.641 -37.656  57.645  1.00  1.270          H  
ATOM    891 1HB  ALA A  55      11.345 -38.159  58.406  1.00  1.780          H  
ATOM    892 2HB  ALA A  55      11.328 -37.142  56.944  1.00  1.780          H  
ATOM    893 3HB  ALA A  55      10.981 -38.883  56.823  1.00  1.780          H  
ATOM    894  N   THR A  56      13.402 -40.814  56.879  1.00  0.700          N  
ATOM    895  CA  THR A  56      13.626 -42.247  57.133  1.00  0.420          C  
ATOM    896  C   THR A  56      12.914 -42.810  58.356  1.00  0.360          C  
ATOM    897  O   THR A  56      13.514 -43.587  59.108  1.00  0.350          O  
ATOM    898  CB  THR A  56      15.121 -42.617  57.288  1.00  0.700          C  
ATOM    899  OG1 THR A  56      15.620 -42.136  58.529  1.00  0.700          O  
ATOM    900  CG2 THR A  56      15.929 -42.003  56.181  1.00  0.700          C  
ATOM    901  H   THR A  56      13.313 -40.587  55.893  1.00  0.840          H  
ATOM    902  HA  THR A  56      13.252 -42.788  56.261  1.00  0.500          H  
ATOM    903  HB  THR A  56      15.227 -43.702  57.246  1.00  0.840          H  
ATOM    904  HG1 THR A  56      15.120 -42.587  59.239  1.00  0.840          H  
ATOM    905 1HG2 THR A  56      16.974 -42.286  56.293  1.00  0.840          H  
ATOM    906 2HG2 THR A  56      15.558 -42.346  55.241  1.00  0.840          H  
ATOM    907 3HG2 THR A  56      15.842 -40.937  56.225  1.00  0.840          H  
ATOM    908  N   SER A  57      11.662 -42.425  58.587  1.00  0.430          N  
ATOM    909  CA  SER A  57      10.931 -42.941  59.731  1.00  0.370          C  
ATOM    910  C   SER A  57      10.488 -44.397  59.490  1.00  0.350          C  
ATOM    911  O   SER A  57      10.447 -44.838  58.339  1.00  0.320          O  
ATOM    912  CB  SER A  57       9.708 -42.063  59.967  1.00  0.540          C  
ATOM    913  OG  SER A  57       8.758 -42.204  58.927  1.00  0.540          O  
ATOM    914  H   SER A  57      11.215 -41.770  57.961  1.00  0.520          H  
ATOM    915  HA  SER A  57      11.590 -42.870  60.591  1.00  0.440          H  
ATOM    916 1HB  SER A  57       9.246 -42.304  60.916  1.00  0.650          H  
ATOM    917 2HB  SER A  57      10.031 -41.024  60.021  1.00  0.650          H  
ATOM    918  HG  SER A  57       8.089 -41.523  59.098  1.00  0.650          H  
ATOM    919  N   PRO A  58      10.205 -45.195  60.547  1.00  0.370          N  
ATOM    920  CA  PRO A  58       9.590 -46.516  60.472  1.00  0.350          C  
ATOM    921  C   PRO A  58       8.283 -46.518  59.685  1.00  0.310          C  
ATOM    922  O   PRO A  58       7.981 -47.482  58.978  1.00  0.250          O  
ATOM    923  CB  PRO A  58       9.347 -46.843  61.950  1.00  0.520          C  
ATOM    924  CG  PRO A  58      10.440 -46.098  62.685  1.00  0.520          C  
ATOM    925  CD  PRO A  58      10.610 -44.799  61.922  1.00  0.520          C  
ATOM    926  HA  PRO A  58      10.309 -47.220  60.028  1.00  0.420          H  
ATOM    927 1HB  PRO A  58       8.335 -46.532  62.248  1.00  0.630          H  
ATOM    928 2HB  PRO A  58       9.401 -47.932  62.104  1.00  0.630          H  
ATOM    929 1HG  PRO A  58      10.149 -45.939  63.738  1.00  0.630          H  
ATOM    930 2HG  PRO A  58      11.362 -46.701  62.702  1.00  0.630          H  
ATOM    931 1HD  PRO A  58       9.959 -44.020  62.335  1.00  0.630          H  
ATOM    932 2HD  PRO A  58      11.676 -44.528  61.961  1.00  0.630          H  
ATOM    933  N   LYS A  59       7.528 -45.412  59.786  1.00  0.350          N  
ATOM    934  CA  LYS A  59       6.265 -45.267  59.083  1.00  0.320          C  
ATOM    935  C   LYS A  59       6.557 -45.304  57.609  1.00  0.210          C  
ATOM    936  O   LYS A  59       5.922 -46.045  56.854  1.00  0.150          O  
ATOM    937  CB  LYS A  59       5.564 -43.962  59.465  1.00  0.460          C  
ATOM    938  CG  LYS A  59       4.187 -43.751  58.813  1.00  0.460          C  
ATOM    939  CD  LYS A  59       3.558 -42.425  59.276  1.00  0.460          C  
ATOM    940  CE  LYS A  59       2.105 -42.252  58.793  1.00  0.460          C  
ATOM    941  NZ  LYS A  59       1.992 -42.109  57.299  1.00  0.460          N  
ATOM    942  H   LYS A  59       7.799 -44.668  60.413  1.00  0.420          H  
ATOM    943  HA  LYS A  59       5.619 -46.110  59.326  1.00  0.380          H  
ATOM    944 1HB  LYS A  59       5.430 -43.931  60.546  1.00  0.550          H  
ATOM    945 2HB  LYS A  59       6.192 -43.119  59.191  1.00  0.550          H  
ATOM    946 1HG  LYS A  59       4.297 -43.739  57.725  1.00  0.550          H  
ATOM    947 2HG  LYS A  59       3.529 -44.577  59.083  1.00  0.550          H  
ATOM    948 1HD  LYS A  59       3.570 -42.379  60.366  1.00  0.550          H  
ATOM    949 2HD  LYS A  59       4.152 -41.597  58.891  1.00  0.550          H  
ATOM    950 1HE  LYS A  59       1.521 -43.115  59.108  1.00  0.550          H  
ATOM    951 2HE  LYS A  59       1.692 -41.359  59.260  1.00  0.550          H  
ATOM    952 1HZ  LYS A  59       1.029 -41.994  57.036  1.00  0.550          H  
ATOM    953 2HZ  LYS A  59       2.514 -41.311  56.979  1.00  0.550          H  
ATOM    954 3HZ  LYS A  59       2.353 -42.947  56.820  1.00  0.550          H  
ATOM    955  N   ALA A  60       7.525 -44.485  57.212  1.00  0.230          N  
ATOM    956  CA  ALA A  60       7.934 -44.407  55.837  1.00  0.190          C  
ATOM    957  C   ALA A  60       8.359 -45.735  55.294  1.00  0.130          C  
ATOM    958  O   ALA A  60       7.921 -46.121  54.215  1.00  0.120          O  
ATOM    959  CB  ALA A  60       9.138 -43.515  55.737  1.00  0.280          C  
ATOM    960  H   ALA A  60       7.973 -43.886  57.905  1.00  0.280          H  
ATOM    961  HA  ALA A  60       7.102 -44.035  55.237  1.00  0.230          H  
ATOM    962 1HB  ALA A  60       9.452 -43.518  54.754  1.00  0.340          H  
ATOM    963 2HB  ALA A  60       8.897 -42.516  56.084  1.00  0.340          H  
ATOM    964 3HB  ALA A  60       9.938 -43.903  56.317  1.00  0.340          H  
ATOM    965  N   ASN A  61       9.175 -46.466  56.042  1.00  0.110          N  
ATOM    966  CA  ASN A  61       9.644 -47.726  55.515  1.00  0.050          C  
ATOM    967  C   ASN A  61       8.507 -48.719  55.357  1.00  0.040          C  
ATOM    968  O   ASN A  61       8.480 -49.467  54.377  1.00  0.040          O  
ATOM    969  CB  ASN A  61      10.788 -48.229  56.341  1.00  0.090          C  
ATOM    970  CG  ASN A  61      12.063 -47.420  56.061  1.00  0.090          C  
ATOM    971  OD1 ASN A  61      12.274 -46.808  54.976  1.00  0.090          O  
ATOM    972  ND2 ASN A  61      12.913 -47.387  57.048  1.00  0.090          N  
ATOM    973  H   ASN A  61       9.517 -46.097  56.937  1.00  0.130          H  
ATOM    974  HA  ASN A  61      10.037 -47.551  54.518  1.00  0.060          H  
ATOM    975 1HB  ASN A  61      10.534 -48.141  57.401  1.00  0.110          H  
ATOM    976 2HB  ASN A  61      10.970 -49.281  56.124  1.00  0.110          H  
ATOM    977 1HD2 ASN A  61      13.754 -46.852  56.967  1.00  0.110          H  
ATOM    978 2HD2 ASN A  61      12.715 -47.872  57.900  1.00  0.110          H  
ATOM    979  N   LYS A  62       7.518 -48.690  56.257  1.00  0.080          N  
ATOM    980  CA  LYS A  62       6.387 -49.585  56.088  1.00  0.110          C  
ATOM    981  C   LYS A  62       5.631 -49.237  54.812  1.00  0.120          C  
ATOM    982  O   LYS A  62       5.324 -50.129  54.019  1.00  0.130          O  
ATOM    983  CB  LYS A  62       5.426 -49.507  57.278  1.00  0.140          C  
ATOM    984  CG  LYS A  62       4.170 -50.433  57.180  1.00  0.140          C  
ATOM    985  CD  LYS A  62       4.539 -51.921  57.216  1.00  0.140          C  
ATOM    986  CE  LYS A  62       3.305 -52.827  57.467  1.00  0.140          C  
ATOM    987  NZ  LYS A  62       2.381 -52.940  56.268  1.00  0.140          N  
ATOM    988  H   LYS A  62       7.596 -48.100  57.095  1.00  0.100          H  
ATOM    989  HA  LYS A  62       6.764 -50.601  55.996  1.00  0.130          H  
ATOM    990 1HB  LYS A  62       5.966 -49.753  58.192  1.00  0.170          H  
ATOM    991 2HB  LYS A  62       5.074 -48.479  57.384  1.00  0.170          H  
ATOM    992 1HG  LYS A  62       3.505 -50.212  58.013  1.00  0.170          H  
ATOM    993 2HG  LYS A  62       3.632 -50.229  56.249  1.00  0.170          H  
ATOM    994 1HD  LYS A  62       4.962 -52.203  56.246  1.00  0.170          H  
ATOM    995 2HD  LYS A  62       5.283 -52.102  57.988  1.00  0.170          H  
ATOM    996 1HE  LYS A  62       3.651 -53.823  57.735  1.00  0.170          H  
ATOM    997 2HE  LYS A  62       2.739 -52.415  58.301  1.00  0.170          H  
ATOM    998 1HZ  LYS A  62       1.609 -53.534  56.486  1.00  0.170          H  
ATOM    999 2HZ  LYS A  62       2.009 -52.044  55.932  1.00  0.170          H  
ATOM   1000 3HZ  LYS A  62       2.867 -53.329  55.455  1.00  0.170          H  
ATOM   1001  N   GLU A  63       5.362 -47.944  54.585  1.00  0.140          N  
ATOM   1002  CA  GLU A  63       4.606 -47.531  53.405  1.00  0.160          C  
ATOM   1003  C   GLU A  63       5.323 -47.917  52.115  1.00  0.080          C  
ATOM   1004  O   GLU A  63       4.697 -48.397  51.160  1.00  0.080          O  
ATOM   1005  CB  GLU A  63       4.409 -46.009  53.414  1.00  0.220          C  
ATOM   1006  CG  GLU A  63       3.460 -45.472  54.480  1.00  0.220          C  
ATOM   1007  CD  GLU A  63       3.440 -43.954  54.523  1.00  0.220          C  
ATOM   1008  OE1 GLU A  63       4.271 -43.352  53.874  1.00  0.220          O  
ATOM   1009  OE2 GLU A  63       2.591 -43.400  55.201  1.00  0.220          O  
ATOM   1010  H   GLU A  63       5.650 -47.243  55.281  1.00  0.170          H  
ATOM   1011  HA  GLU A  63       3.635 -48.026  53.426  1.00  0.190          H  
ATOM   1012 1HB  GLU A  63       5.377 -45.529  53.568  1.00  0.260          H  
ATOM   1013 2HB  GLU A  63       4.039 -45.687  52.443  1.00  0.260          H  
ATOM   1014 1HG  GLU A  63       2.454 -45.835  54.272  1.00  0.260          H  
ATOM   1015 2HG  GLU A  63       3.761 -45.859  55.452  1.00  0.260          H  
ATOM   1016  N   ILE A  64       6.644 -47.756  52.121  1.00  0.070          N  
ATOM   1017  CA  ILE A  64       7.493 -48.050  50.987  1.00  0.110          C  
ATOM   1018  C   ILE A  64       7.468 -49.541  50.683  1.00  0.090          C  
ATOM   1019  O   ILE A  64       7.307 -49.941  49.525  1.00  0.120          O  
ATOM   1020  CB  ILE A  64       8.921 -47.572  51.295  1.00  0.140          C  
ATOM   1021  CG1 ILE A  64       8.941 -46.027  51.394  1.00  0.140          C  
ATOM   1022  CG2 ILE A  64       9.828 -48.029  50.202  1.00  0.140          C  
ATOM   1023  CD1 ILE A  64      10.211 -45.453  52.049  1.00  0.140          C  
ATOM   1024  H   ILE A  64       7.070 -47.345  52.960  1.00  0.080          H  
ATOM   1025  HA  ILE A  64       7.115 -47.513  50.118  1.00  0.130          H  
ATOM   1026  HB  ILE A  64       9.255 -47.970  52.249  1.00  0.170          H  
ATOM   1027 1HG1 ILE A  64       8.863 -45.631  50.421  1.00  0.170          H  
ATOM   1028 2HG1 ILE A  64       8.077 -45.692  51.940  1.00  0.170          H  
ATOM   1029 1HG2 ILE A  64      10.827 -47.690  50.369  1.00  0.170          H  
ATOM   1030 2HG2 ILE A  64       9.827 -49.102  50.154  1.00  0.170          H  
ATOM   1031 3HG2 ILE A  64       9.471 -47.625  49.277  1.00  0.170          H  
ATOM   1032 1HD1 ILE A  64      10.147 -44.371  52.076  1.00  0.170          H  
ATOM   1033 2HD1 ILE A  64      10.303 -45.818  53.061  1.00  0.170          H  
ATOM   1034 3HD1 ILE A  64      11.102 -45.738  51.498  1.00  0.170          H  
ATOM   1035  N   LEU A  65       7.652 -50.368  51.710  1.00  0.070          N  
ATOM   1036  CA  LEU A  65       7.612 -51.796  51.499  1.00  0.080          C  
ATOM   1037  C   LEU A  65       6.234 -52.264  51.063  1.00  0.080          C  
ATOM   1038  O   LEU A  65       6.139 -53.091  50.158  1.00  0.120          O  
ATOM   1039  CB  LEU A  65       8.082 -52.520  52.755  1.00  0.110          C  
ATOM   1040  CG  LEU A  65       9.597 -52.389  53.063  1.00  0.110          C  
ATOM   1041  CD1 LEU A  65       9.873 -52.922  54.442  1.00  0.110          C  
ATOM   1042  CD2 LEU A  65      10.434 -53.189  52.022  1.00  0.110          C  
ATOM   1043  H   LEU A  65       7.821 -49.996  52.650  1.00  0.080          H  
ATOM   1044  HA  LEU A  65       8.292 -52.025  50.693  1.00  0.100          H  
ATOM   1045 1HB  LEU A  65       7.533 -52.103  53.605  1.00  0.130          H  
ATOM   1046 2HB  LEU A  65       7.833 -53.561  52.669  1.00  0.130          H  
ATOM   1047  HG  LEU A  65       9.876 -51.339  53.036  1.00  0.130          H  
ATOM   1048 1HD1 LEU A  65      10.936 -52.816  54.665  1.00  0.130          H  
ATOM   1049 2HD1 LEU A  65       9.293 -52.352  55.171  1.00  0.130          H  
ATOM   1050 3HD1 LEU A  65       9.594 -53.972  54.494  1.00  0.130          H  
ATOM   1051 1HD2 LEU A  65      11.491 -53.085  52.270  1.00  0.130          H  
ATOM   1052 2HD2 LEU A  65      10.156 -54.243  52.059  1.00  0.130          H  
ATOM   1053 3HD2 LEU A  65      10.275 -52.818  51.020  1.00  0.130          H  
ATOM   1054  N   ASP A  66       5.149 -51.710  51.617  1.00  0.030          N  
ATOM   1055  CA  ASP A  66       3.847 -52.155  51.145  1.00  0.050          C  
ATOM   1056  C   ASP A  66       3.706 -51.878  49.648  1.00  0.060          C  
ATOM   1057  O   ASP A  66       3.206 -52.737  48.909  1.00  0.110          O  
ATOM   1058  CB  ASP A  66       2.704 -51.487  51.919  1.00  0.060          C  
ATOM   1059  CG  ASP A  66       2.518 -52.030  53.358  1.00  0.060          C  
ATOM   1060  OD1 ASP A  66       3.051 -53.073  53.685  1.00  0.060          O  
ATOM   1061  OD2 ASP A  66       1.828 -51.408  54.153  1.00  0.060          O  
ATOM   1062  H   ASP A  66       5.224 -51.037  52.387  1.00  0.040          H  
ATOM   1063  HA  ASP A  66       3.776 -53.231  51.299  1.00  0.060          H  
ATOM   1064 1HB  ASP A  66       2.906 -50.413  51.981  1.00  0.070          H  
ATOM   1065 2HB  ASP A  66       1.773 -51.611  51.369  1.00  0.070          H  
ATOM   1066  N   GLU A  67       4.176 -50.706  49.177  1.00  0.030          N  
ATOM   1067  CA  GLU A  67       4.107 -50.425  47.747  1.00  0.030          C  
ATOM   1068  C   GLU A  67       4.936 -51.463  46.981  1.00  0.060          C  
ATOM   1069  O   GLU A  67       4.499 -51.972  45.943  1.00  0.090          O  
ATOM   1070  CB  GLU A  67       4.610 -49.020  47.399  1.00  0.040          C  
ATOM   1071  CG  GLU A  67       4.404 -48.668  45.919  1.00  0.040          C  
ATOM   1072  CD  GLU A  67       4.916 -47.309  45.502  1.00  0.040          C  
ATOM   1073  OE1 GLU A  67       5.303 -46.539  46.334  1.00  0.040          O  
ATOM   1074  OE2 GLU A  67       4.951 -47.051  44.313  1.00  0.040          O  
ATOM   1075  H   GLU A  67       4.534 -49.996  49.829  1.00  0.040          H  
ATOM   1076  HA  GLU A  67       3.069 -50.508  47.426  1.00  0.040          H  
ATOM   1077 1HB  GLU A  67       4.098 -48.284  48.015  1.00  0.050          H  
ATOM   1078 2HB  GLU A  67       5.675 -48.949  47.623  1.00  0.050          H  
ATOM   1079 1HG  GLU A  67       4.831 -49.421  45.313  1.00  0.050          H  
ATOM   1080 2HG  GLU A  67       3.345 -48.699  45.735  1.00  0.050          H  
ATOM   1081  N   ALA A  68       6.138 -51.780  47.496  1.00  0.060          N  
ATOM   1082  CA  ALA A  68       7.028 -52.748  46.857  1.00  0.080          C  
ATOM   1083  C   ALA A  68       6.407 -54.130  46.731  1.00  0.090          C  
ATOM   1084  O   ALA A  68       6.563 -54.791  45.702  1.00  0.140          O  
ATOM   1085  CB  ALA A  68       8.307 -52.904  47.653  1.00  0.100          C  
ATOM   1086  H   ALA A  68       6.461 -51.279  48.332  1.00  0.070          H  
ATOM   1087  HA  ALA A  68       7.257 -52.367  45.868  1.00  0.100          H  
ATOM   1088 1HB  ALA A  68       8.973 -53.591  47.146  1.00  0.120          H  
ATOM   1089 2HB  ALA A  68       8.768 -51.962  47.757  1.00  0.120          H  
ATOM   1090 3HB  ALA A  68       8.077 -53.295  48.634  1.00  0.120          H  
ATOM   1091  N   TYR A  69       5.681 -54.560  47.761  1.00  0.070          N  
ATOM   1092  CA  TYR A  69       5.072 -55.878  47.728  1.00  0.150          C  
ATOM   1093  C   TYR A  69       3.904 -55.921  46.759  1.00  0.040          C  
ATOM   1094  O   TYR A  69       3.632 -56.971  46.155  1.00  0.070          O  
ATOM   1095  CB  TYR A  69       4.687 -56.338  49.129  1.00  0.180          C  
ATOM   1096  CG  TYR A  69       5.908 -56.755  49.959  1.00  0.180          C  
ATOM   1097  CD1 TYR A  69       6.309 -56.010  51.057  1.00  0.180          C  
ATOM   1098  CD2 TYR A  69       6.633 -57.888  49.596  1.00  0.180          C  
ATOM   1099  CE1 TYR A  69       7.416 -56.390  51.786  1.00  0.180          C  
ATOM   1100  CE2 TYR A  69       7.738 -58.267  50.331  1.00  0.180          C  
ATOM   1101  CZ  TYR A  69       8.129 -57.517  51.423  1.00  0.180          C  
ATOM   1102  OH  TYR A  69       9.227 -57.893  52.167  1.00  0.180          O  
ATOM   1103  H   TYR A  69       5.634 -53.980  48.606  1.00  0.080          H  
ATOM   1104  HA  TYR A  69       5.817 -56.575  47.354  1.00  0.180          H  
ATOM   1105 1HB  TYR A  69       4.178 -55.519  49.650  1.00  0.210          H  
ATOM   1106 2HB  TYR A  69       4.000 -57.178  49.070  1.00  0.210          H  
ATOM   1107  HD1 TYR A  69       5.748 -55.129  51.351  1.00  0.210          H  
ATOM   1108  HD2 TYR A  69       6.328 -58.480  48.733  1.00  0.210          H  
ATOM   1109  HE1 TYR A  69       7.726 -55.811  52.650  1.00  0.210          H  
ATOM   1110  HE2 TYR A  69       8.304 -59.155  50.048  1.00  0.210          H  
ATOM   1111  HH  TYR A  69       9.362 -57.264  52.881  1.00  0.210          H  
ATOM   1112  N   VAL A  70       3.210 -54.794  46.591  1.00  0.090          N  
ATOM   1113  CA  VAL A  70       2.164 -54.768  45.593  1.00  0.060          C  
ATOM   1114  C   VAL A  70       2.797 -54.821  44.209  1.00  0.040          C  
ATOM   1115  O   VAL A  70       2.414 -55.641  43.385  1.00  0.030          O  
ATOM   1116  CB  VAL A  70       1.263 -53.525  45.700  1.00  0.100          C  
ATOM   1117  CG1 VAL A  70       0.326 -53.478  44.506  1.00  0.100          C  
ATOM   1118  CG2 VAL A  70       0.431 -53.596  46.980  1.00  0.100          C  
ATOM   1119  H   VAL A  70       3.417 -53.976  47.178  1.00  0.110          H  
ATOM   1120  HA  VAL A  70       1.538 -55.650  45.725  1.00  0.070          H  
ATOM   1121  HB  VAL A  70       1.879 -52.621  45.705  1.00  0.120          H  
ATOM   1122 1HG1 VAL A  70      -0.307 -52.617  44.595  1.00  0.120          H  
ATOM   1123 2HG1 VAL A  70       0.878 -53.410  43.567  1.00  0.120          H  
ATOM   1124 3HG1 VAL A  70      -0.279 -54.380  44.506  1.00  0.120          H  
ATOM   1125 1HG2 VAL A  70      -0.212 -52.713  47.053  1.00  0.120          H  
ATOM   1126 2HG2 VAL A  70      -0.186 -54.494  46.965  1.00  0.120          H  
ATOM   1127 3HG2 VAL A  70       1.095 -53.628  47.841  1.00  0.120          H  
ATOM   1128  N   MET A  71       3.803 -53.986  43.945  1.00  0.040          N  
ATOM   1129  CA  MET A  71       4.404 -54.001  42.618  1.00  0.040          C  
ATOM   1130  C   MET A  71       5.024 -55.356  42.282  1.00  0.050          C  
ATOM   1131  O   MET A  71       4.889 -55.840  41.164  1.00  0.050          O  
ATOM   1132  CB  MET A  71       5.438 -52.916  42.469  1.00  0.060          C  
ATOM   1133  CG  MET A  71       4.902 -51.512  42.394  1.00  0.060          C  
ATOM   1134  SD  MET A  71       6.199 -50.335  41.939  1.00  0.060          S  
ATOM   1135  CE  MET A  71       7.167 -50.223  43.435  1.00  0.060          C  
ATOM   1136  H   MET A  71       4.119 -53.327  44.663  1.00  0.050          H  
ATOM   1137  HA  MET A  71       3.619 -53.804  41.893  1.00  0.050          H  
ATOM   1138 1HB  MET A  71       6.097 -52.972  43.313  1.00  0.070          H  
ATOM   1139 2HB  MET A  71       6.010 -53.100  41.571  1.00  0.070          H  
ATOM   1140 1HG  MET A  71       4.112 -51.469  41.650  1.00  0.070          H  
ATOM   1141 2HG  MET A  71       4.484 -51.223  43.360  1.00  0.070          H  
ATOM   1142 1HE  MET A  71       8.003 -49.546  43.277  1.00  0.070          H  
ATOM   1143 2HE  MET A  71       6.572 -49.855  44.228  1.00  0.070          H  
ATOM   1144 3HE  MET A  71       7.528 -51.184  43.704  1.00  0.070          H  
ATOM   1145  N   ALA A  72       5.649 -56.009  43.258  1.00  0.060          N  
ATOM   1146  CA  ALA A  72       6.266 -57.318  43.064  1.00  0.060          C  
ATOM   1147  C   ALA A  72       5.250 -58.377  42.629  1.00  0.060          C  
ATOM   1148  O   ALA A  72       5.617 -59.404  42.049  1.00  0.060          O  
ATOM   1149  CB  ALA A  72       6.930 -57.775  44.350  1.00  0.080          C  
ATOM   1150  H   ALA A  72       5.763 -55.563  44.172  1.00  0.070          H  
ATOM   1151  HA  ALA A  72       7.017 -57.220  42.281  1.00  0.070          H  
ATOM   1152 1HB  ALA A  72       7.418 -58.738  44.194  1.00  0.100          H  
ATOM   1153 2HB  ALA A  72       7.653 -57.045  44.642  1.00  0.100          H  
ATOM   1154 3HB  ALA A  72       6.176 -57.869  45.129  1.00  0.100          H  
ATOM   1155  N   SER A  73       3.982 -58.161  42.979  1.00  0.050          N  
ATOM   1156  CA  SER A  73       2.904 -59.097  42.757  1.00  0.060          C  
ATOM   1157  C   SER A  73       2.196 -58.910  41.416  1.00  0.060          C  
ATOM   1158  O   SER A  73       1.269 -59.674  41.093  1.00  0.070          O  
ATOM   1159  CB  SER A  73       1.890 -58.953  43.883  1.00  0.080          C  
ATOM   1160  OG  SER A  73       2.468 -59.255  45.138  1.00  0.080          O  
ATOM   1161  H   SER A  73       3.716 -57.258  43.371  1.00  0.060          H  
ATOM   1162  HA  SER A  73       3.319 -60.099  42.784  1.00  0.070          H  
ATOM   1163 1HB  SER A  73       1.492 -57.941  43.897  1.00  0.100          H  
ATOM   1164 2HB  SER A  73       1.057 -59.627  43.698  1.00  0.100          H  
ATOM   1165  HG  SER A  73       2.926 -58.422  45.444  1.00  0.100          H  
ATOM   1166  N   VAL A  74       2.581 -57.883  40.647  1.00  0.050          N  
ATOM   1167  CA  VAL A  74       1.931 -57.650  39.362  1.00  0.050          C  
ATOM   1168  C   VAL A  74       2.963 -57.651  38.228  1.00  0.050          C  
ATOM   1169  O   VAL A  74       4.014 -57.019  38.318  1.00  0.050          O  
ATOM   1170  CB  VAL A  74       1.080 -56.339  39.393  1.00  0.070          C  
ATOM   1171  CG1 VAL A  74      -0.081 -56.495  40.394  1.00  0.070          C  
ATOM   1172  CG2 VAL A  74       1.917 -55.140  39.825  1.00  0.070          C  
ATOM   1173  H   VAL A  74       3.360 -57.281  40.943  1.00  0.060          H  
ATOM   1174  HA  VAL A  74       1.240 -58.470  39.171  1.00  0.060          H  
ATOM   1175  HB  VAL A  74       0.662 -56.167  38.399  1.00  0.080          H  
ATOM   1176 1HG1 VAL A  74      -0.678 -55.593  40.401  1.00  0.080          H  
ATOM   1177 2HG1 VAL A  74      -0.699 -57.337  40.107  1.00  0.080          H  
ATOM   1178 3HG1 VAL A  74       0.321 -56.666  41.393  1.00  0.080          H  
ATOM   1179 1HG2 VAL A  74       1.298 -54.243  39.845  1.00  0.080          H  
ATOM   1180 2HG2 VAL A  74       2.298 -55.333  40.814  1.00  0.080          H  
ATOM   1181 3HG2 VAL A  74       2.751 -54.986  39.141  1.00  0.080          H  
ATOM   1182  N   ASP A  75       2.648 -58.344  37.139  1.00  0.050          N  
ATOM   1183  CA  ASP A  75       3.565 -58.413  36.003  1.00  0.060          C  
ATOM   1184  C   ASP A  75       2.778 -58.421  34.708  1.00  0.070          C  
ATOM   1185  O   ASP A  75       2.209 -59.444  34.310  1.00  0.080          O  
ATOM   1186  CB  ASP A  75       4.467 -59.657  36.134  1.00  0.080          C  
ATOM   1187  CG  ASP A  75       5.558 -59.795  35.041  1.00  0.080          C  
ATOM   1188  OD1 ASP A  75       5.441 -59.184  34.005  1.00  0.080          O  
ATOM   1189  OD2 ASP A  75       6.550 -60.457  35.289  1.00  0.080          O  
ATOM   1190  H   ASP A  75       1.770 -58.844  37.102  1.00  0.060          H  
ATOM   1191  HA  ASP A  75       4.197 -57.525  36.007  1.00  0.070          H  
ATOM   1192 1HB  ASP A  75       4.961 -59.633  37.108  1.00  0.100          H  
ATOM   1193 2HB  ASP A  75       3.845 -60.552  36.111  1.00  0.100          H  
ATOM   1194  N   ASN A  76       2.691 -57.239  34.101  1.00  0.060          N  
ATOM   1195  CA  ASN A  76       1.897 -57.027  32.913  1.00  0.050          C  
ATOM   1196  C   ASN A  76       2.559 -55.975  32.008  1.00  0.040          C  
ATOM   1197  O   ASN A  76       3.189 -55.047  32.519  1.00  0.050          O  
ATOM   1198  CB  ASN A  76       0.508 -56.593  33.322  1.00  0.070          C  
ATOM   1199  CG  ASN A  76      -0.184 -57.644  34.131  1.00  0.070          C  
ATOM   1200  OD1 ASN A  76      -0.350 -57.502  35.356  1.00  0.070          O  
ATOM   1201  ND2 ASN A  76      -0.574 -58.718  33.488  1.00  0.070          N  
ATOM   1202  H   ASN A  76       3.215 -56.469  34.498  1.00  0.070          H  
ATOM   1203  HA  ASN A  76       1.834 -57.980  32.408  1.00  0.060          H  
ATOM   1204 1HB  ASN A  76       0.572 -55.690  33.912  1.00  0.090          H  
ATOM   1205 2HB  ASN A  76      -0.081 -56.368  32.452  1.00  0.090          H  
ATOM   1206 1HD2 ASN A  76      -1.024 -59.460  33.982  1.00  0.090          H  
ATOM   1207 2HD2 ASN A  76      -0.396 -58.807  32.511  1.00  0.090          H  
ATOM   1208  N   PRO A  77       2.345 -56.014  30.677  1.00  0.030          N  
ATOM   1209  CA  PRO A  77       2.865 -55.071  29.692  1.00  0.030          C  
ATOM   1210  C   PRO A  77       2.518 -53.607  29.939  1.00  0.050          C  
ATOM   1211  O   PRO A  77       3.189 -52.728  29.393  1.00  0.050          O  
ATOM   1212  CB  PRO A  77       2.186 -55.542  28.396  1.00  0.040          C  
ATOM   1213  CG  PRO A  77       1.902 -57.001  28.603  1.00  0.040          C  
ATOM   1214  CD  PRO A  77       1.572 -57.142  30.063  1.00  0.040          C  
ATOM   1215  HA  PRO A  77       3.955 -55.197  29.623  1.00  0.040          H  
ATOM   1216 1HB  PRO A  77       1.277 -54.955  28.216  1.00  0.050          H  
ATOM   1217 2HB  PRO A  77       2.850 -55.356  27.541  1.00  0.050          H  
ATOM   1218 1HG  PRO A  77       1.067 -57.313  27.949  1.00  0.050          H  
ATOM   1219 2HG  PRO A  77       2.775 -57.601  28.304  1.00  0.050          H  
ATOM   1220 1HD  PRO A  77       0.492 -57.047  30.236  1.00  0.050          H  
ATOM   1221 2HD  PRO A  77       1.964 -58.125  30.348  1.00  0.050          H  
ATOM   1222  N   HIS A  78       1.450 -53.327  30.704  1.00  0.050          N  
ATOM   1223  CA  HIS A  78       1.108 -51.935  30.927  1.00  0.040          C  
ATOM   1224  C   HIS A  78       1.058 -51.586  32.403  1.00  0.040          C  
ATOM   1225  O   HIS A  78       0.286 -50.722  32.829  1.00  0.040          O  
ATOM   1226  CB  HIS A  78      -0.227 -51.629  30.259  1.00  0.060          C  
ATOM   1227  CG  HIS A  78      -0.140 -51.849  28.824  1.00  0.060          C  
ATOM   1228  ND1 HIS A  78       0.598 -51.037  28.011  1.00  0.060          N  
ATOM   1229  CD2 HIS A  78      -0.672 -52.806  28.034  1.00  0.060          C  
ATOM   1230  CE1 HIS A  78       0.535 -51.488  26.775  1.00  0.060          C  
ATOM   1231  NE2 HIS A  78      -0.239 -52.565  26.757  1.00  0.060          N  
ATOM   1232  H   HIS A  78       0.903 -54.052  31.138  1.00  0.060          H  
ATOM   1233  HA  HIS A  78       1.843 -51.303  30.457  1.00  0.050          H  
ATOM   1234 1HB  HIS A  78      -0.999 -52.274  30.655  1.00  0.070          H  
ATOM   1235 2HB  HIS A  78      -0.516 -50.590  30.439  1.00  0.070          H  
ATOM   1236  HD1 HIS A  78       0.973 -50.115  28.297  1.00  0.070          H  
ATOM   1237  HD2 HIS A  78      -1.315 -53.660  28.243  1.00  0.070          H  
ATOM   1238  HE1 HIS A  78       1.069 -50.977  25.977  1.00  0.070          H  
ATOM   1239  N   VAL A  79       1.956 -52.198  33.161  1.00  0.040          N  
ATOM   1240  CA  VAL A  79       2.148 -51.931  34.577  1.00  0.050          C  
ATOM   1241  C   VAL A  79       3.650 -51.757  34.811  1.00  0.050          C  
ATOM   1242  O   VAL A  79       4.454 -52.543  34.314  1.00  0.040          O  
ATOM   1243  CB  VAL A  79       1.522 -53.056  35.436  1.00  0.070          C  
ATOM   1244  CG1 VAL A  79       1.763 -52.785  36.887  1.00  0.070          C  
ATOM   1245  CG2 VAL A  79      -0.019 -53.124  35.177  1.00  0.070          C  
ATOM   1246  H   VAL A  79       2.531 -52.937  32.736  1.00  0.050          H  
ATOM   1247  HA  VAL A  79       1.659 -50.995  34.840  1.00  0.060          H  
ATOM   1248  HB  VAL A  79       1.987 -54.012  35.185  1.00  0.080          H  
ATOM   1249 1HG1 VAL A  79       1.311 -53.572  37.475  1.00  0.080          H  
ATOM   1250 2HG1 VAL A  79       2.836 -52.749  37.100  1.00  0.080          H  
ATOM   1251 3HG1 VAL A  79       1.318 -51.836  37.131  1.00  0.080          H  
ATOM   1252 1HG2 VAL A  79      -0.456 -53.918  35.787  1.00  0.080          H  
ATOM   1253 2HG2 VAL A  79      -0.478 -52.171  35.439  1.00  0.080          H  
ATOM   1254 3HG2 VAL A  79      -0.217 -53.337  34.134  1.00  0.080          H  
ATOM   1255  N   CYS A  80       4.050 -50.706  35.508  1.00  0.080          N  
ATOM   1256  CA  CYS A  80       5.472 -50.484  35.726  1.00  0.090          C  
ATOM   1257  C   CYS A  80       6.085 -51.592  36.574  1.00  0.070          C  
ATOM   1258  O   CYS A  80       5.589 -51.924  37.649  1.00  0.060          O  
ATOM   1259  CB  CYS A  80       5.705 -49.122  36.363  1.00  0.120          C  
ATOM   1260  SG  CYS A  80       5.284 -47.756  35.257  1.00  0.120          S  
ATOM   1261  H   CYS A  80       3.362 -50.078  35.924  1.00  0.100          H  
ATOM   1262  HA  CYS A  80       5.970 -50.483  34.757  1.00  0.110          H  
ATOM   1263 1HB  CYS A  80       5.092 -49.031  37.262  1.00  0.150          H  
ATOM   1264 2HB  CYS A  80       6.753 -49.023  36.656  1.00  0.150          H  
ATOM   1265  HG  CYS A  80       3.987 -48.054  35.139  1.00  0.150          H  
ATOM   1266  N   ARG A  81       7.198 -52.132  36.091  1.00  0.080          N  
ATOM   1267  CA  ARG A  81       7.918 -53.215  36.750  1.00  0.060          C  
ATOM   1268  C   ARG A  81       8.875 -52.781  37.852  1.00  0.050          C  
ATOM   1269  O   ARG A  81       9.713 -51.891  37.660  1.00  0.090          O  
ATOM   1270  CB  ARG A  81       8.722 -53.999  35.722  1.00  0.090          C  
ATOM   1271  CG  ARG A  81       9.454 -55.237  36.262  1.00  0.090          C  
ATOM   1272  CD  ARG A  81      10.186 -55.958  35.189  1.00  0.090          C  
ATOM   1273  NE  ARG A  81       9.269 -56.430  34.165  1.00  0.090          N  
ATOM   1274  CZ  ARG A  81       8.512 -57.551  34.233  1.00  0.090          C  
ATOM   1275  NH1 ARG A  81       8.570 -58.356  35.279  1.00  0.090          N  
ATOM   1276  NH2 ARG A  81       7.688 -57.828  33.234  1.00  0.090          N  
ATOM   1277  H   ARG A  81       7.537 -51.780  35.210  1.00  0.100          H  
ATOM   1278  HA  ARG A  81       7.175 -53.885  37.190  1.00  0.070          H  
ATOM   1279 1HB  ARG A  81       8.055 -54.321  34.927  1.00  0.110          H  
ATOM   1280 2HB  ARG A  81       9.471 -53.344  35.276  1.00  0.110          H  
ATOM   1281 1HG  ARG A  81      10.189 -54.940  37.000  1.00  0.110          H  
ATOM   1282 2HG  ARG A  81       8.737 -55.911  36.726  1.00  0.110          H  
ATOM   1283 1HD  ARG A  81      10.897 -55.273  34.723  1.00  0.110          H  
ATOM   1284 2HD  ARG A  81      10.726 -56.807  35.604  1.00  0.110          H  
ATOM   1285  HE  ARG A  81       9.174 -55.860  33.336  1.00  0.110          H  
ATOM   1286 1HH1 ARG A  81       9.185 -58.157  36.048  1.00  0.110          H  
ATOM   1287 2HH1 ARG A  81       7.976 -59.210  35.305  1.00  0.110          H  
ATOM   1288 1HH2 ARG A  81       7.627 -57.219  32.439  1.00  0.110          H  
ATOM   1289 2HH2 ARG A  81       7.056 -58.647  33.294  1.00  0.110          H  
ATOM   1290  N   LEU A  82       8.796 -53.483  38.983  1.00  0.010          N  
ATOM   1291  CA  LEU A  82       9.719 -53.308  40.101  1.00  0.050          C  
ATOM   1292  C   LEU A  82      10.852 -54.294  39.900  1.00  0.070          C  
ATOM   1293  O   LEU A  82      10.608 -55.477  39.650  1.00  0.080          O  
ATOM   1294  CB  LEU A  82       9.007 -53.560  41.449  1.00  0.050          C  
ATOM   1295  CG  LEU A  82       9.867 -53.528  42.782  1.00  0.050          C  
ATOM   1296  CD1 LEU A  82      10.419 -52.130  43.075  1.00  0.050          C  
ATOM   1297  CD2 LEU A  82       9.000 -53.977  43.908  1.00  0.050          C  
ATOM   1298  H   LEU A  82       8.060 -54.175  39.063  1.00  0.010          H  
ATOM   1299  HA  LEU A  82      10.124 -52.303  40.079  1.00  0.060          H  
ATOM   1300 1HB  LEU A  82       8.262 -52.788  41.556  1.00  0.060          H  
ATOM   1301 2HB  LEU A  82       8.496 -54.523  41.403  1.00  0.060          H  
ATOM   1302  HG  LEU A  82      10.712 -54.207  42.688  1.00  0.060          H  
ATOM   1303 1HD1 LEU A  82      11.005 -52.150  43.995  1.00  0.060          H  
ATOM   1304 2HD1 LEU A  82      11.038 -51.823  42.281  1.00  0.060          H  
ATOM   1305 3HD1 LEU A  82       9.635 -51.431  43.180  1.00  0.060          H  
ATOM   1306 1HD2 LEU A  82       9.567 -53.967  44.822  1.00  0.060          H  
ATOM   1307 2HD2 LEU A  82       8.175 -53.323  44.008  1.00  0.060          H  
ATOM   1308 3HD2 LEU A  82       8.635 -54.980  43.712  1.00  0.060          H  
ATOM   1309  N   LEU A  83      12.087 -53.811  39.953  1.00  0.090          N  
ATOM   1310  CA  LEU A  83      13.243 -54.673  39.752  1.00  0.100          C  
ATOM   1311  C   LEU A  83      13.673 -55.248  41.079  1.00  0.040          C  
ATOM   1312  O   LEU A  83      14.136 -56.388  41.163  1.00  0.160          O  
ATOM   1313  CB  LEU A  83      14.392 -53.880  39.136  1.00  0.140          C  
ATOM   1314  CG  LEU A  83      14.438 -53.773  37.603  1.00  0.140          C  
ATOM   1315  CD1 LEU A  83      13.118 -53.237  37.031  1.00  0.140          C  
ATOM   1316  CD2 LEU A  83      15.518 -52.829  37.280  1.00  0.140          C  
ATOM   1317  H   LEU A  83      12.243 -52.829  40.177  1.00  0.110          H  
ATOM   1318  HA  LEU A  83      12.968 -55.494  39.091  1.00  0.120          H  
ATOM   1319 1HB  LEU A  83      14.354 -52.874  39.535  1.00  0.160          H  
ATOM   1320 2HB  LEU A  83      15.328 -54.336  39.457  1.00  0.160          H  
ATOM   1321  HG  LEU A  83      14.647 -54.751  37.167  1.00  0.160          H  
ATOM   1322 1HD1 LEU A  83      13.200 -53.143  35.949  1.00  0.160          H  
ATOM   1323 2HD1 LEU A  83      12.306 -53.912  37.262  1.00  0.160          H  
ATOM   1324 3HD1 LEU A  83      12.914 -52.274  37.461  1.00  0.160          H  
ATOM   1325 1HD2 LEU A  83      15.608 -52.717  36.201  1.00  0.160          H  
ATOM   1326 2HD2 LEU A  83      15.269 -51.876  37.729  1.00  0.160          H  
ATOM   1327 3HD2 LEU A  83      16.442 -53.183  37.688  1.00  0.160          H  
ATOM   1328  N   GLY A  84      13.499 -54.448  42.116  1.00  0.050          N  
ATOM   1329  CA  GLY A  84      13.862 -54.853  43.459  1.00  0.020          C  
ATOM   1330  C   GLY A  84      14.019 -53.654  44.357  1.00  0.090          C  
ATOM   1331  O   GLY A  84      13.667 -52.531  43.977  1.00  0.170          O  
ATOM   1332  H   GLY A  84      13.144 -53.507  41.935  1.00  0.060          H  
ATOM   1333 1HA  GLY A  84      13.089 -55.507  43.863  1.00  0.020          H  
ATOM   1334 2HA  GLY A  84      14.776 -55.436  43.439  1.00  0.020          H  
ATOM   1335  N   ILE A  85      14.488 -53.895  45.568  1.00  0.120          N  
ATOM   1336  CA  ILE A  85      14.658 -52.788  46.495  1.00  0.240          C  
ATOM   1337  C   ILE A  85      16.042 -52.786  47.112  1.00  0.160          C  
ATOM   1338  O   ILE A  85      16.708 -53.812  47.150  1.00  0.210          O  
ATOM   1339  CB  ILE A  85      13.601 -52.854  47.618  1.00  0.290          C  
ATOM   1340  CG1 ILE A  85      13.795 -54.138  48.485  1.00  0.290          C  
ATOM   1341  CG2 ILE A  85      12.220 -52.854  46.971  1.00  0.290          C  
ATOM   1342  CD1 ILE A  85      12.950 -54.188  49.720  1.00  0.290          C  
ATOM   1343  H   ILE A  85      14.716 -54.868  45.806  1.00  0.140          H  
ATOM   1344  HA  ILE A  85      14.526 -51.854  45.959  1.00  0.290          H  
ATOM   1345  HB  ILE A  85      13.707 -51.977  48.264  1.00  0.350          H  
ATOM   1346 1HG1 ILE A  85      13.577 -55.020  47.875  1.00  0.350          H  
ATOM   1347 2HG1 ILE A  85      14.829 -54.188  48.813  1.00  0.350          H  
ATOM   1348 1HG2 ILE A  85      11.440 -52.864  47.717  1.00  0.350          H  
ATOM   1349 2HG2 ILE A  85      12.131 -51.977  46.365  1.00  0.350          H  
ATOM   1350 3HG2 ILE A  85      12.123 -53.708  46.347  1.00  0.350          H  
ATOM   1351 1HD1 ILE A  85      13.169 -55.105  50.268  1.00  0.350          H  
ATOM   1352 2HD1 ILE A  85      13.185 -53.330  50.335  1.00  0.350          H  
ATOM   1353 3HD1 ILE A  85      11.906 -54.170  49.474  1.00  0.350          H  
ATOM   1354  N   CYS A  86      16.469 -51.651  47.633  1.00  0.130          N  
ATOM   1355  CA  CYS A  86      17.715 -51.622  48.396  1.00  0.140          C  
ATOM   1356  C   CYS A  86      17.405 -51.232  49.814  1.00  0.150          C  
ATOM   1357  O   CYS A  86      16.527 -50.406  50.074  1.00  0.160          O  
ATOM   1358  CB  CYS A  86      18.796 -50.694  47.823  1.00  0.190          C  
ATOM   1359  SG  CYS A  86      19.460 -51.209  46.252  1.00  0.190          S  
ATOM   1360  H   CYS A  86      15.879 -50.819  47.534  1.00  0.160          H  
ATOM   1361  HA  CYS A  86      18.144 -52.625  48.412  1.00  0.170          H  
ATOM   1362 1HB  CYS A  86      18.408 -49.697  47.708  1.00  0.230          H  
ATOM   1363 2HB  CYS A  86      19.626 -50.633  48.529  1.00  0.230          H  
ATOM   1364  HG  CYS A  86      19.789 -52.467  46.653  1.00  0.230          H  
ATOM   1365  N   LEU A  87      18.116 -51.831  50.749  1.00  0.130          N  
ATOM   1366  CA  LEU A  87      17.925 -51.489  52.140  1.00  0.130          C  
ATOM   1367  C   LEU A  87      19.158 -50.761  52.625  1.00  0.130          C  
ATOM   1368  O   LEU A  87      20.210 -51.377  52.824  1.00  0.160          O  
ATOM   1369  CB  LEU A  87      17.673 -52.764  52.949  1.00  0.180          C  
ATOM   1370  CG  LEU A  87      16.476 -53.653  52.468  1.00  0.180          C  
ATOM   1371  CD1 LEU A  87      16.437 -54.910  53.292  1.00  0.180          C  
ATOM   1372  CD2 LEU A  87      15.164 -52.896  52.598  1.00  0.180          C  
ATOM   1373  H   LEU A  87      18.829 -52.502  50.492  1.00  0.160          H  
ATOM   1374  HA  LEU A  87      17.084 -50.806  52.244  1.00  0.160          H  
ATOM   1375 1HB  LEU A  87      18.574 -53.374  52.924  1.00  0.220          H  
ATOM   1376 2HB  LEU A  87      17.483 -52.478  53.984  1.00  0.220          H  
ATOM   1377  HG  LEU A  87      16.624 -53.938  51.427  1.00  0.220          H  
ATOM   1378 1HD1 LEU A  87      15.613 -55.536  52.955  1.00  0.220          H  
ATOM   1379 2HD1 LEU A  87      17.377 -55.451  53.177  1.00  0.220          H  
ATOM   1380 3HD1 LEU A  87      16.291 -54.656  54.341  1.00  0.220          H  
ATOM   1381 1HD2 LEU A  87      14.354 -53.534  52.274  1.00  0.220          H  
ATOM   1382 2HD2 LEU A  87      15.005 -52.617  53.638  1.00  0.220          H  
ATOM   1383 3HD2 LEU A  87      15.183 -52.002  51.980  1.00  0.220          H  
ATOM   1384  N   THR A  88      19.037 -49.442  52.760  1.00  0.100          N  
ATOM   1385  CA  THR A  88      20.153 -48.585  53.129  1.00  0.080          C  
ATOM   1386  C   THR A  88      19.703 -47.833  54.365  1.00  0.070          C  
ATOM   1387  O   THR A  88      19.192 -48.435  55.313  1.00  0.100          O  
ATOM   1388  CB  THR A  88      20.519 -47.564  52.029  1.00  0.120          C  
ATOM   1389  OG1 THR A  88      19.498 -46.548  51.949  1.00  0.120          O  
ATOM   1390  CG2 THR A  88      20.580 -48.295  50.658  1.00  0.120          C  
ATOM   1391  H   THR A  88      18.133 -48.990  52.588  1.00  0.120          H  
ATOM   1392  HA  THR A  88      21.025 -49.190  53.376  1.00  0.100          H  
ATOM   1393  HB  THR A  88      21.490 -47.110  52.242  1.00  0.140          H  
ATOM   1394  HG1 THR A  88      19.783 -45.872  51.312  1.00  0.140          H  
ATOM   1395 1HG2 THR A  88      20.836 -47.584  49.874  1.00  0.140          H  
ATOM   1396 2HG2 THR A  88      21.342 -49.075  50.697  1.00  0.140          H  
ATOM   1397 3HG2 THR A  88      19.614 -48.742  50.430  1.00  0.140          H  
ATOM   1398  N   SER A  89      19.893 -46.508  54.364  1.00  0.050          N  
ATOM   1399  CA  SER A  89      19.404 -45.672  55.461  1.00  0.060          C  
ATOM   1400  C   SER A  89      17.879 -45.594  55.390  1.00  0.140          C  
ATOM   1401  O   SER A  89      17.202 -45.318  56.383  1.00  0.250          O  
ATOM   1402  CB  SER A  89      19.991 -44.279  55.366  1.00  0.080          C  
ATOM   1403  OG  SER A  89      19.487 -43.599  54.246  1.00  0.080          O  
ATOM   1404  H   SER A  89      20.320 -46.074  53.556  1.00  0.060          H  
ATOM   1405  HA  SER A  89      19.690 -46.126  56.410  1.00  0.070          H  
ATOM   1406 1HB  SER A  89      19.749 -43.722  56.271  1.00  0.100          H  
ATOM   1407 2HB  SER A  89      21.075 -44.344  55.300  1.00  0.100          H  
ATOM   1408  HG  SER A  89      19.936 -42.747  54.230  1.00  0.100          H  
ATOM   1409  N   THR A  90      17.353 -45.874  54.197  1.00  0.090          N  
ATOM   1410  CA  THR A  90      15.923 -45.909  53.899  1.00  0.190          C  
ATOM   1411  C   THR A  90      15.626 -47.104  53.015  1.00  0.150          C  
ATOM   1412  O   THR A  90      16.546 -47.717  52.453  1.00  0.230          O  
ATOM   1413  CB  THR A  90      15.437 -44.644  53.142  1.00  0.230          C  
ATOM   1414  OG1 THR A  90      13.998 -44.651  53.112  1.00  0.230          O  
ATOM   1415  CG2 THR A  90      15.966 -44.620  51.685  1.00  0.230          C  
ATOM   1416  H   THR A  90      18.021 -46.068  53.454  1.00  0.110          H  
ATOM   1417  HA  THR A  90      15.360 -46.015  54.826  1.00  0.230          H  
ATOM   1418  HB  THR A  90      15.786 -43.771  53.645  1.00  0.270          H  
ATOM   1419  HG1 THR A  90      13.648 -43.864  52.605  1.00  0.270          H  
ATOM   1420 1HG2 THR A  90      15.599 -43.719  51.187  1.00  0.270          H  
ATOM   1421 2HG2 THR A  90      17.054 -44.615  51.695  1.00  0.270          H  
ATOM   1422 3HG2 THR A  90      15.618 -45.479  51.137  1.00  0.270          H  
ATOM   1423  N   VAL A  91      14.351 -47.416  52.829  1.00  0.070          N  
ATOM   1424  CA  VAL A  91      14.046 -48.423  51.820  1.00  0.070          C  
ATOM   1425  C   VAL A  91      13.960 -47.714  50.463  1.00  0.090          C  
ATOM   1426  O   VAL A  91      13.176 -46.785  50.288  1.00  0.140          O  
ATOM   1427  CB  VAL A  91      12.732 -49.169  52.122  1.00  0.100          C  
ATOM   1428  CG1 VAL A  91      12.424 -50.175  50.974  1.00  0.100          C  
ATOM   1429  CG2 VAL A  91      12.845 -49.898  53.445  1.00  0.100          C  
ATOM   1430  H   VAL A  91      13.626 -46.926  53.375  1.00  0.080          H  
ATOM   1431  HA  VAL A  91      14.856 -49.153  51.779  1.00  0.080          H  
ATOM   1432  HB  VAL A  91      11.926 -48.451  52.190  1.00  0.120          H  
ATOM   1433 1HG1 VAL A  91      11.496 -50.683  51.185  1.00  0.120          H  
ATOM   1434 2HG1 VAL A  91      12.331 -49.656  50.021  1.00  0.120          H  
ATOM   1435 3HG1 VAL A  91      13.231 -50.902  50.902  1.00  0.120          H  
ATOM   1436 1HG2 VAL A  91      11.915 -50.407  53.667  1.00  0.120          H  
ATOM   1437 2HG2 VAL A  91      13.645 -50.615  53.391  1.00  0.120          H  
ATOM   1438 3HG2 VAL A  91      13.060 -49.195  54.224  1.00  0.120          H  
ATOM   1439  N   GLN A  92      14.765 -48.156  49.504  1.00  0.080          N  
ATOM   1440  CA  GLN A  92      14.786 -47.527  48.188  1.00  0.080          C  
ATOM   1441  C   GLN A  92      14.102 -48.434  47.184  1.00  0.130          C  
ATOM   1442  O   GLN A  92      14.411 -49.626  47.121  1.00  0.230          O  
ATOM   1443  CB  GLN A  92      16.229 -47.307  47.750  1.00  0.110          C  
ATOM   1444  CG  GLN A  92      17.035 -46.430  48.681  1.00  0.110          C  
ATOM   1445  CD  GLN A  92      18.452 -46.242  48.214  1.00  0.110          C  
ATOM   1446  OE1 GLN A  92      18.950 -47.009  47.384  1.00  0.110          O  
ATOM   1447  NE2 GLN A  92      19.115 -45.221  48.738  1.00  0.110          N  
ATOM   1448  H   GLN A  92      15.393 -48.935  49.722  1.00  0.100          H  
ATOM   1449  HA  GLN A  92      14.253 -46.579  48.230  1.00  0.100          H  
ATOM   1450 1HB  GLN A  92      16.718 -48.260  47.677  1.00  0.130          H  
ATOM   1451 2HB  GLN A  92      16.240 -46.854  46.761  1.00  0.130          H  
ATOM   1452 1HG  GLN A  92      16.560 -45.460  48.749  1.00  0.130          H  
ATOM   1453 2HG  GLN A  92      17.066 -46.903  49.667  1.00  0.130          H  
ATOM   1454 1HE2 GLN A  92      20.058 -45.028  48.447  1.00  0.130          H  
ATOM   1455 2HE2 GLN A  92      18.666 -44.615  49.396  1.00  0.130          H  
ATOM   1456  N   LEU A  93      13.227 -47.885  46.351  1.00  0.090          N  
ATOM   1457  CA  LEU A  93      12.592 -48.763  45.360  1.00  0.110          C  
ATOM   1458  C   LEU A  93      13.205 -48.580  43.984  1.00  0.090          C  
ATOM   1459  O   LEU A  93      13.333 -47.459  43.493  1.00  0.090          O  
ATOM   1460  CB  LEU A  93      11.073 -48.520  45.285  1.00  0.150          C  
ATOM   1461  CG  LEU A  93      10.286 -48.618  46.622  1.00  0.150          C  
ATOM   1462  CD1 LEU A  93       8.798 -48.375  46.379  1.00  0.150          C  
ATOM   1463  CD2 LEU A  93      10.492 -49.940  47.230  1.00  0.150          C  
ATOM   1464  H   LEU A  93      13.017 -46.883  46.446  1.00  0.110          H  
ATOM   1465  HA  LEU A  93      12.769 -49.799  45.632  1.00  0.130          H  
ATOM   1466 1HB  LEU A  93      10.903 -47.551  44.871  1.00  0.180          H  
ATOM   1467 2HB  LEU A  93      10.650 -49.257  44.598  1.00  0.180          H  
ATOM   1468  HG  LEU A  93      10.641 -47.848  47.301  1.00  0.180          H  
ATOM   1469 1HD1 LEU A  93       8.251 -48.432  47.327  1.00  0.180          H  
ATOM   1470 2HD1 LEU A  93       8.647 -47.390  45.942  1.00  0.180          H  
ATOM   1471 3HD1 LEU A  93       8.414 -49.127  45.711  1.00  0.180          H  
ATOM   1472 1HD2 LEU A  93       9.939 -50.012  48.147  1.00  0.180          H  
ATOM   1473 2HD2 LEU A  93      10.142 -50.693  46.531  1.00  0.180          H  
ATOM   1474 3HD2 LEU A  93      11.539 -50.088  47.447  1.00  0.180          H  
ATOM   1475  N   ILE A  94      13.609 -49.677  43.349  1.00  0.100          N  
ATOM   1476  CA  ILE A  94      14.183 -49.587  42.019  1.00  0.130          C  
ATOM   1477  C   ILE A  94      13.233 -50.149  40.981  1.00  0.070          C  
ATOM   1478  O   ILE A  94      12.890 -51.341  41.006  1.00  0.080          O  
ATOM   1479  CB  ILE A  94      15.533 -50.308  41.949  1.00  0.170          C  
ATOM   1480  CG1 ILE A  94      16.526 -49.637  42.935  1.00  0.170          C  
ATOM   1481  CG2 ILE A  94      16.068 -50.263  40.532  1.00  0.170          C  
ATOM   1482  CD1 ILE A  94      16.663 -50.288  44.287  1.00  0.170          C  
ATOM   1483  H   ILE A  94      13.538 -50.605  43.781  1.00  0.120          H  
ATOM   1484  HA  ILE A  94      14.352 -48.540  41.780  1.00  0.160          H  
ATOM   1485  HB  ILE A  94      15.396 -51.343  42.254  1.00  0.200          H  
ATOM   1486 1HG1 ILE A  94      17.494 -49.595  42.478  1.00  0.200          H  
ATOM   1487 2HG1 ILE A  94      16.184 -48.624  43.105  1.00  0.200          H  
ATOM   1488 1HG2 ILE A  94      16.992 -50.785  40.491  1.00  0.200          H  
ATOM   1489 2HG2 ILE A  94      15.379 -50.731  39.845  1.00  0.200          H  
ATOM   1490 3HG2 ILE A  94      16.212 -49.221  40.253  1.00  0.200          H  
ATOM   1491 1HD1 ILE A  94      17.364 -49.707  44.876  1.00  0.200          H  
ATOM   1492 2HD1 ILE A  94      15.718 -50.304  44.795  1.00  0.200          H  
ATOM   1493 3HD1 ILE A  94      17.030 -51.304  44.181  1.00  0.200          H  
ATOM   1494  N   THR A  95      12.861 -49.299  40.034  1.00  0.050          N  
ATOM   1495  CA  THR A  95      11.911 -49.670  38.995  1.00  0.040          C  
ATOM   1496  C   THR A  95      12.471 -49.375  37.610  1.00  0.040          C  
ATOM   1497  O   THR A  95      13.457 -48.648  37.458  1.00  0.040          O  
ATOM   1498  CB  THR A  95      10.561 -48.915  39.174  1.00  0.060          C  
ATOM   1499  OG1 THR A  95      10.763 -47.510  38.964  1.00  0.060          O  
ATOM   1500  CG2 THR A  95      10.007 -49.118  40.609  1.00  0.060          C  
ATOM   1501  H   THR A  95      13.231 -48.340  40.076  1.00  0.060          H  
ATOM   1502  HA  THR A  95      11.717 -50.739  39.052  1.00  0.050          H  
ATOM   1503  HB  THR A  95       9.835 -49.290  38.450  1.00  0.070          H  
ATOM   1504  HG1 THR A  95      10.975 -47.352  38.029  1.00  0.070          H  
ATOM   1505 1HG2 THR A  95       9.066 -48.583  40.712  1.00  0.070          H  
ATOM   1506 2HG2 THR A  95       9.839 -50.167  40.789  1.00  0.070          H  
ATOM   1507 3HG2 THR A  95      10.717 -48.736  41.340  1.00  0.070          H  
ATOM   1508  N   GLN A  96      11.810 -49.901  36.586  1.00  0.060          N  
ATOM   1509  CA  GLN A  96      12.204 -49.640  35.201  1.00  0.060          C  
ATOM   1510  C   GLN A  96      12.205 -48.144  34.913  1.00  0.090          C  
ATOM   1511  O   GLN A  96      11.270 -47.440  35.304  1.00  0.150          O  
ATOM   1512  CB  GLN A  96      11.241 -50.333  34.236  1.00  0.080          C  
ATOM   1513  CG  GLN A  96      11.606 -50.179  32.762  1.00  0.080          C  
ATOM   1514  CD  GLN A  96      10.657 -50.907  31.845  1.00  0.080          C  
ATOM   1515  OE1 GLN A  96       9.464 -51.099  32.164  1.00  0.080          O  
ATOM   1516  NE2 GLN A  96      11.174 -51.341  30.700  1.00  0.080          N  
ATOM   1517  H   GLN A  96      11.016 -50.518  36.796  1.00  0.070          H  
ATOM   1518  HA  GLN A  96      13.215 -50.021  35.044  1.00  0.070          H  
ATOM   1519 1HB  GLN A  96      11.194 -51.397  34.470  1.00  0.100          H  
ATOM   1520 2HB  GLN A  96      10.241 -49.922  34.373  1.00  0.100          H  
ATOM   1521 1HG  GLN A  96      11.566 -49.121  32.492  1.00  0.100          H  
ATOM   1522 2HG  GLN A  96      12.611 -50.568  32.600  1.00  0.100          H  
ATOM   1523 1HE2 GLN A  96      10.614 -51.846  30.046  1.00  0.100          H  
ATOM   1524 2HE2 GLN A  96      12.139 -51.166  30.491  1.00  0.100          H  
ATOM   1525  N   LEU A  97      13.239 -47.638  34.236  1.00  0.090          N  
ATOM   1526  CA  LEU A  97      13.214 -46.219  33.911  1.00  0.080          C  
ATOM   1527  C   LEU A  97      12.274 -45.948  32.751  1.00  0.080          C  
ATOM   1528  O   LEU A  97      12.348 -46.611  31.716  1.00  0.090          O  
ATOM   1529  CB  LEU A  97      14.601 -45.703  33.516  1.00  0.120          C  
ATOM   1530  CG  LEU A  97      14.739 -44.193  33.188  1.00  0.120          C  
ATOM   1531  CD1 LEU A  97      14.475 -43.348  34.431  1.00  0.120          C  
ATOM   1532  CD2 LEU A  97      16.135 -43.943  32.688  1.00  0.120          C  
ATOM   1533  H   LEU A  97      14.038 -48.220  33.956  1.00  0.110          H  
ATOM   1534  HA  LEU A  97      12.858 -45.682  34.786  1.00  0.100          H  
ATOM   1535 1HB  LEU A  97      15.269 -45.898  34.303  1.00  0.140          H  
ATOM   1536 2HB  LEU A  97      14.933 -46.263  32.648  1.00  0.140          H  
ATOM   1537  HG  LEU A  97      14.021 -43.909  32.417  1.00  0.140          H  
ATOM   1538 1HD1 LEU A  97      14.585 -42.305  34.168  1.00  0.140          H  
ATOM   1539 2HD1 LEU A  97      13.472 -43.507  34.795  1.00  0.140          H  
ATOM   1540 3HD1 LEU A  97      15.193 -43.608  35.213  1.00  0.140          H  
ATOM   1541 1HD2 LEU A  97      16.256 -42.887  32.447  1.00  0.140          H  
ATOM   1542 2HD2 LEU A  97      16.858 -44.225  33.460  1.00  0.140          H  
ATOM   1543 3HD2 LEU A  97      16.308 -44.538  31.794  1.00  0.140          H  
ATOM   1544  N   MET A  98      11.400 -44.962  32.929  1.00  0.050          N  
ATOM   1545  CA  MET A  98      10.470 -44.506  31.904  1.00  0.040          C  
ATOM   1546  C   MET A  98      10.948 -43.130  31.370  1.00  0.040          C  
ATOM   1547  O   MET A  98      10.727 -42.118  32.055  1.00  0.040          O  
ATOM   1548  CB  MET A  98       9.083 -44.462  32.519  1.00  0.060          C  
ATOM   1549  CG  MET A  98       8.633 -45.851  33.069  1.00  0.060          C  
ATOM   1550  SD  MET A  98       8.318 -47.076  31.804  1.00  0.060          S  
ATOM   1551  CE  MET A  98       6.672 -46.561  31.341  1.00  0.060          C  
ATOM   1552  H   MET A  98      11.372 -44.508  33.833  1.00  0.060          H  
ATOM   1553  HA  MET A  98      10.439 -45.239  31.108  1.00  0.050          H  
ATOM   1554 1HB  MET A  98       9.074 -43.751  33.342  1.00  0.070          H  
ATOM   1555 2HB  MET A  98       8.368 -44.114  31.779  1.00  0.070          H  
ATOM   1556 1HG  MET A  98       9.396 -46.249  33.740  1.00  0.070          H  
ATOM   1557 2HG  MET A  98       7.738 -45.742  33.635  1.00  0.070          H  
ATOM   1558 1HE  MET A  98       6.287 -47.197  30.559  1.00  0.070          H  
ATOM   1559 2HE  MET A  98       6.032 -46.626  32.198  1.00  0.070          H  
ATOM   1560 3HE  MET A  98       6.690 -45.552  31.003  1.00  0.070          H  
ATOM   1561  N   PRO A  99      11.607 -43.072  30.182  1.00  0.050          N  
ATOM   1562  CA  PRO A  99      12.225 -41.912  29.547  1.00  0.040          C  
ATOM   1563  C   PRO A  99      11.404 -40.637  29.435  1.00  0.080          C  
ATOM   1564  O   PRO A  99      12.005 -39.563  29.427  1.00  0.120          O  
ATOM   1565  CB  PRO A  99      12.552 -42.440  28.155  1.00  0.060          C  
ATOM   1566  CG  PRO A  99      12.810 -43.891  28.362  1.00  0.060          C  
ATOM   1567  CD  PRO A  99      11.843 -44.312  29.409  1.00  0.060          C  
ATOM   1568  HA  PRO A  99      13.160 -41.695  30.084  1.00  0.050          H  
ATOM   1569 1HB  PRO A  99      11.693 -42.253  27.487  1.00  0.070          H  
ATOM   1570 2HB  PRO A  99      13.413 -41.896  27.728  1.00  0.070          H  
ATOM   1571 1HG  PRO A  99      12.647 -44.442  27.421  1.00  0.070          H  
ATOM   1572 2HG  PRO A  99      13.857 -44.057  28.652  1.00  0.070          H  
ATOM   1573 1HD  PRO A  99      10.955 -44.668  28.943  1.00  0.070          H  
ATOM   1574 2HD  PRO A  99      12.340 -45.062  29.997  1.00  0.070          H  
ATOM   1575  N   PHE A 100      10.063 -40.694  29.350  1.00  0.060          N  
ATOM   1576  CA  PHE A 100       9.373 -39.414  29.241  1.00  0.110          C  
ATOM   1577  C   PHE A 100       8.441 -39.135  30.403  1.00  0.130          C  
ATOM   1578  O   PHE A 100       7.431 -38.452  30.245  1.00  0.150          O  
ATOM   1579  CB  PHE A 100       8.521 -39.354  27.983  1.00  0.130          C  
ATOM   1580  CG  PHE A 100       9.178 -39.289  26.700  1.00  0.130          C  
ATOM   1581  CD1 PHE A 100       9.330 -40.409  25.934  1.00  0.130          C  
ATOM   1582  CD2 PHE A 100       9.604 -38.069  26.209  1.00  0.130          C  
ATOM   1583  CE1 PHE A 100       9.893 -40.303  24.706  1.00  0.130          C  
ATOM   1584  CE2 PHE A 100      10.171 -37.973  24.968  1.00  0.130          C  
ATOM   1585  CZ  PHE A 100      10.311 -39.094  24.213  1.00  0.130          C  
ATOM   1586  H   PHE A 100       9.504 -41.557  29.354  1.00  0.070          H  
ATOM   1587  HA  PHE A 100      10.108 -38.614  29.204  1.00  0.130          H  
ATOM   1588 1HB  PHE A 100       7.953 -40.237  27.965  1.00  0.160          H  
ATOM   1589 2HB  PHE A 100       7.838 -38.538  28.052  1.00  0.160          H  
ATOM   1590  HD1 PHE A 100       8.996 -41.379  26.313  1.00  0.160          H  
ATOM   1591  HD2 PHE A 100       9.474 -37.175  26.820  1.00  0.160          H  
ATOM   1592  HE1 PHE A 100      10.024 -41.185  24.098  1.00  0.160          H  
ATOM   1593  HE2 PHE A 100      10.504 -37.010  24.579  1.00  0.160          H  
ATOM   1594  HZ  PHE A 100      10.761 -39.032  23.212  1.00  0.160          H  
ATOM   1595  N   GLY A 101       8.864 -39.539  31.597  1.00  0.120          N  
ATOM   1596  CA  GLY A 101       8.171 -39.203  32.836  1.00  0.120          C  
ATOM   1597  C   GLY A 101       6.701 -39.592  32.878  1.00  0.100          C  
ATOM   1598  O   GLY A 101       6.292 -40.641  32.379  1.00  0.100          O  
ATOM   1599  H   GLY A 101       9.689 -40.151  31.642  1.00  0.140          H  
ATOM   1600 1HA  GLY A 101       8.689 -39.687  33.665  1.00  0.140          H  
ATOM   1601 2HA  GLY A 101       8.259 -38.131  33.006  1.00  0.140          H  
ATOM   1602  N   CYS A 102       5.909 -38.719  33.508  1.00  0.080          N  
ATOM   1603  CA  CYS A 102       4.472 -38.912  33.663  1.00  0.070          C  
ATOM   1604  C   CYS A 102       3.738 -38.476  32.418  1.00  0.060          C  
ATOM   1605  O   CYS A 102       4.074 -37.444  31.829  1.00  0.080          O  
ATOM   1606  CB  CYS A 102       3.957 -38.113  34.859  1.00  0.100          C  
ATOM   1607  SG  CYS A 102       4.622 -38.646  36.449  1.00  0.100          S  
ATOM   1608  H   CYS A 102       6.328 -37.880  33.884  1.00  0.100          H  
ATOM   1609  HA  CYS A 102       4.267 -39.961  33.821  1.00  0.080          H  
ATOM   1610 1HB  CYS A 102       4.214 -37.062  34.726  1.00  0.120          H  
ATOM   1611 2HB  CYS A 102       2.872 -38.186  34.907  1.00  0.120          H  
ATOM   1612  HG  CYS A 102       3.514 -39.328  36.859  1.00  0.120          H  
ATOM   1613  N   LEU A 103       2.694 -39.216  32.073  1.00  0.050          N  
ATOM   1614  CA  LEU A 103       1.883 -38.926  30.917  1.00  0.050          C  
ATOM   1615  C   LEU A 103       1.204 -37.576  31.089  1.00  0.060          C  
ATOM   1616  O   LEU A 103       1.186 -36.772  30.167  1.00  0.070          O  
ATOM   1617  CB  LEU A 103       0.896 -40.082  30.670  1.00  0.070          C  
ATOM   1618  CG  LEU A 103       0.000 -40.007  29.406  1.00  0.070          C  
ATOM   1619  CD1 LEU A 103       0.832 -39.939  28.134  1.00  0.070          C  
ATOM   1620  CD2 LEU A 103      -0.886 -41.272  29.351  1.00  0.070          C  
ATOM   1621  H   LEU A 103       2.490 -40.044  32.624  1.00  0.060          H  
ATOM   1622  HA  LEU A 103       2.547 -38.865  30.067  1.00  0.060          H  
ATOM   1623 1HB  LEU A 103       1.464 -41.012  30.628  1.00  0.080          H  
ATOM   1624 2HB  LEU A 103       0.235 -40.138  31.538  1.00  0.080          H  
ATOM   1625  HG  LEU A 103      -0.598 -39.110  29.455  1.00  0.080          H  
ATOM   1626 1HD1 LEU A 103       0.170 -39.882  27.298  1.00  0.080          H  
ATOM   1627 2HD1 LEU A 103       1.467 -39.065  28.132  1.00  0.080          H  
ATOM   1628 3HD1 LEU A 103       1.432 -40.819  28.044  1.00  0.080          H  
ATOM   1629 1HD2 LEU A 103      -1.529 -41.231  28.470  1.00  0.080          H  
ATOM   1630 2HD2 LEU A 103      -0.258 -42.156  29.295  1.00  0.080          H  
ATOM   1631 3HD2 LEU A 103      -1.501 -41.327  30.248  1.00  0.080          H  
ATOM   1632  N   LEU A 104       0.718 -37.246  32.286  1.00  0.050          N  
ATOM   1633  CA  LEU A 104       0.084 -35.928  32.423  1.00  0.050          C  
ATOM   1634  C   LEU A 104       1.021 -34.785  32.010  1.00  0.050          C  
ATOM   1635  O   LEU A 104       0.625 -33.880  31.263  1.00  0.050          O  
ATOM   1636  CB  LEU A 104      -0.335 -35.683  33.875  1.00  0.070          C  
ATOM   1637  CG  LEU A 104      -1.003 -34.338  34.216  1.00  0.070          C  
ATOM   1638  CD1 LEU A 104      -2.300 -34.164  33.435  1.00  0.070          C  
ATOM   1639  CD2 LEU A 104      -1.295 -34.326  35.698  1.00  0.070          C  
ATOM   1640  H   LEU A 104       0.716 -37.933  33.046  1.00  0.060          H  
ATOM   1641  HA  LEU A 104      -0.789 -35.915  31.774  1.00  0.060          H  
ATOM   1642 1HB  LEU A 104      -0.992 -36.432  34.168  1.00  0.080          H  
ATOM   1643 2HB  LEU A 104       0.556 -35.758  34.496  1.00  0.080          H  
ATOM   1644  HG  LEU A 104      -0.333 -33.514  33.963  1.00  0.080          H  
ATOM   1645 1HD1 LEU A 104      -2.757 -33.213  33.704  1.00  0.080          H  
ATOM   1646 2HD1 LEU A 104      -2.090 -34.169  32.372  1.00  0.080          H  
ATOM   1647 3HD1 LEU A 104      -2.988 -34.964  33.676  1.00  0.080          H  
ATOM   1648 1HD2 LEU A 104      -1.765 -33.389  35.972  1.00  0.080          H  
ATOM   1649 2HD2 LEU A 104      -1.969 -35.152  35.942  1.00  0.080          H  
ATOM   1650 3HD2 LEU A 104      -0.361 -34.435  36.247  1.00  0.080          H  
ATOM   1651  N   ASP A 105       2.261 -34.814  32.505  1.00  0.050          N  
ATOM   1652  CA  ASP A 105       3.208 -33.752  32.198  1.00  0.050          C  
ATOM   1653  C   ASP A 105       3.632 -33.819  30.748  1.00  0.070          C  
ATOM   1654  O   ASP A 105       3.753 -32.785  30.088  1.00  0.080          O  
ATOM   1655  CB  ASP A 105       4.435 -33.854  33.092  1.00  0.070          C  
ATOM   1656  CG  ASP A 105       4.160 -33.479  34.543  1.00  0.070          C  
ATOM   1657  OD1 ASP A 105       3.163 -32.853  34.825  1.00  0.070          O  
ATOM   1658  OD2 ASP A 105       4.958 -33.838  35.363  1.00  0.070          O  
ATOM   1659  H   ASP A 105       2.525 -35.567  33.125  1.00  0.060          H  
ATOM   1660  HA  ASP A 105       2.724 -32.794  32.372  1.00  0.060          H  
ATOM   1661 1HB  ASP A 105       4.813 -34.880  33.059  1.00  0.080          H  
ATOM   1662 2HB  ASP A 105       5.224 -33.204  32.700  1.00  0.080          H  
ATOM   1663  N   TYR A 106       3.814 -35.037  30.238  1.00  0.090          N  
ATOM   1664  CA  TYR A 106       4.205 -35.251  28.864  1.00  0.100          C  
ATOM   1665  C   TYR A 106       3.210 -34.576  27.950  1.00  0.110          C  
ATOM   1666  O   TYR A 106       3.591 -33.827  27.047  1.00  0.120          O  
ATOM   1667  CB  TYR A 106       4.263 -36.746  28.555  1.00  0.140          C  
ATOM   1668  CG  TYR A 106       4.562 -37.040  27.153  1.00  0.140          C  
ATOM   1669  CD1 TYR A 106       5.861 -37.003  26.722  1.00  0.140          C  
ATOM   1670  CD2 TYR A 106       3.533 -37.326  26.274  1.00  0.140          C  
ATOM   1671  CE1 TYR A 106       6.148 -37.245  25.418  1.00  0.140          C  
ATOM   1672  CE2 TYR A 106       3.822 -37.560  24.976  1.00  0.140          C  
ATOM   1673  CZ  TYR A 106       5.135 -37.515  24.549  1.00  0.140          C  
ATOM   1674  OH  TYR A 106       5.433 -37.724  23.261  1.00  0.140          O  
ATOM   1675  H   TYR A 106       3.716 -35.859  30.837  1.00  0.110          H  
ATOM   1676  HA  TYR A 106       5.186 -34.800  28.702  1.00  0.120          H  
ATOM   1677 1HB  TYR A 106       5.014 -37.233  29.187  1.00  0.160          H  
ATOM   1678 2HB  TYR A 106       3.313 -37.187  28.784  1.00  0.160          H  
ATOM   1679  HD1 TYR A 106       6.656 -36.766  27.424  1.00  0.160          H  
ATOM   1680  HD2 TYR A 106       2.500 -37.350  26.617  1.00  0.160          H  
ATOM   1681  HE1 TYR A 106       7.173 -37.207  25.064  1.00  0.160          H  
ATOM   1682  HE2 TYR A 106       3.020 -37.770  24.282  1.00  0.160          H  
ATOM   1683  HH  TYR A 106       6.383 -37.645  23.128  1.00  0.160          H  
ATOM   1684  N   VAL A 107       1.932 -34.849  28.197  1.00  0.110          N  
ATOM   1685  CA  VAL A 107       0.874 -34.333  27.375  1.00  0.110          C  
ATOM   1686  C   VAL A 107       0.835 -32.812  27.406  1.00  0.100          C  
ATOM   1687  O   VAL A 107       0.665 -32.181  26.366  1.00  0.100          O  
ATOM   1688  CB  VAL A 107      -0.472 -34.970  27.769  1.00  0.150          C  
ATOM   1689  CG1 VAL A 107      -1.614 -34.304  27.044  1.00  0.150          C  
ATOM   1690  CG2 VAL A 107      -0.438 -36.445  27.413  1.00  0.150          C  
ATOM   1691  H   VAL A 107       1.704 -35.476  28.973  1.00  0.130          H  
ATOM   1692  HA  VAL A 107       1.090 -34.646  26.384  1.00  0.130          H  
ATOM   1693  HB  VAL A 107      -0.627 -34.848  28.848  1.00  0.180          H  
ATOM   1694 1HG1 VAL A 107      -2.552 -34.780  27.343  1.00  0.180          H  
ATOM   1695 2HG1 VAL A 107      -1.640 -33.249  27.303  1.00  0.180          H  
ATOM   1696 3HG1 VAL A 107      -1.480 -34.411  25.972  1.00  0.180          H  
ATOM   1697 1HG2 VAL A 107      -1.375 -36.911  27.691  1.00  0.180          H  
ATOM   1698 2HG2 VAL A 107      -0.284 -36.540  26.363  1.00  0.180          H  
ATOM   1699 3HG2 VAL A 107       0.367 -36.931  27.928  1.00  0.180          H  
ATOM   1700  N   ARG A 108       0.976 -32.211  28.583  1.00  0.100          N  
ATOM   1701  CA  ARG A 108       1.005 -30.757  28.649  1.00  0.110          C  
ATOM   1702  C   ARG A 108       2.176 -30.175  27.833  1.00  0.100          C  
ATOM   1703  O   ARG A 108       1.990 -29.290  26.990  1.00  0.200          O  
ATOM   1704  CB  ARG A 108       1.170 -30.315  30.098  1.00  0.150          C  
ATOM   1705  CG  ARG A 108      -0.030 -30.529  30.982  1.00  0.150          C  
ATOM   1706  CD  ARG A 108       0.270 -30.255  32.415  1.00  0.150          C  
ATOM   1707  NE  ARG A 108      -0.910 -30.402  33.260  1.00  0.150          N  
ATOM   1708  CZ  ARG A 108      -0.918 -30.594  34.580  1.00  0.150          C  
ATOM   1709  NH1 ARG A 108       0.196 -30.702  35.290  1.00  0.150          N  
ATOM   1710  NH2 ARG A 108      -2.100 -30.672  35.134  1.00  0.150          N  
ATOM   1711  H   ARG A 108       1.039 -32.781  29.433  1.00  0.120          H  
ATOM   1712  HA  ARG A 108       0.061 -30.375  28.256  1.00  0.130          H  
ATOM   1713 1HB  ARG A 108       2.001 -30.859  30.546  1.00  0.180          H  
ATOM   1714 2HB  ARG A 108       1.420 -29.257  30.126  1.00  0.180          H  
ATOM   1715 1HG  ARG A 108      -0.841 -29.874  30.661  1.00  0.180          H  
ATOM   1716 2HG  ARG A 108      -0.343 -31.565  30.897  1.00  0.180          H  
ATOM   1717 1HD  ARG A 108       1.022 -30.970  32.751  1.00  0.180          H  
ATOM   1718 2HD  ARG A 108       0.650 -29.242  32.526  1.00  0.180          H  
ATOM   1719  HE  ARG A 108      -1.846 -30.330  32.831  1.00  0.180          H  
ATOM   1720 1HH1 ARG A 108       1.101 -30.647  34.834  1.00  0.180          H  
ATOM   1721 2HH1 ARG A 108       0.151 -30.853  36.286  1.00  0.180          H  
ATOM   1722 1HH2 ARG A 108      -2.915 -30.579  34.500  1.00  0.180          H  
ATOM   1723 2HH2 ARG A 108      -2.209 -30.816  36.124  1.00  0.180          H  
ATOM   1724  N   GLU A 109       3.382 -30.723  28.029  1.00  0.030          N  
ATOM   1725  CA  GLU A 109       4.587 -30.219  27.364  1.00  0.020          C  
ATOM   1726  C   GLU A 109       4.533 -30.335  25.848  1.00  0.050          C  
ATOM   1727  O   GLU A 109       4.975 -29.438  25.124  1.00  0.080          O  
ATOM   1728  CB  GLU A 109       5.822 -30.974  27.870  1.00  0.030          C  
ATOM   1729  CG  GLU A 109       6.229 -30.665  29.316  1.00  0.030          C  
ATOM   1730  CD  GLU A 109       7.362 -31.537  29.795  1.00  0.030          C  
ATOM   1731  OE1 GLU A 109       7.744 -32.423  29.065  1.00  0.030          O  
ATOM   1732  OE2 GLU A 109       7.840 -31.323  30.883  1.00  0.030          O  
ATOM   1733  H   GLU A 109       3.479 -31.491  28.703  1.00  0.040          H  
ATOM   1734  HA  GLU A 109       4.695 -29.167  27.618  1.00  0.020          H  
ATOM   1735 1HB  GLU A 109       5.626 -32.048  27.810  1.00  0.040          H  
ATOM   1736 2HB  GLU A 109       6.670 -30.763  27.221  1.00  0.040          H  
ATOM   1737 1HG  GLU A 109       6.536 -29.622  29.377  1.00  0.040          H  
ATOM   1738 2HG  GLU A 109       5.368 -30.798  29.967  1.00  0.040          H  
ATOM   1739  N   HIS A 110       3.954 -31.425  25.372  1.00  0.070          N  
ATOM   1740  CA  HIS A 110       3.858 -31.729  23.962  1.00  0.110          C  
ATOM   1741  C   HIS A 110       2.463 -31.546  23.385  1.00  0.130          C  
ATOM   1742  O   HIS A 110       2.190 -32.084  22.315  1.00  0.180          O  
ATOM   1743  CB  HIS A 110       4.331 -33.174  23.731  1.00  0.140          C  
ATOM   1744  CG  HIS A 110       5.785 -33.390  24.022  1.00  0.140          C  
ATOM   1745  ND1 HIS A 110       6.785 -33.104  23.108  1.00  0.140          N  
ATOM   1746  CD2 HIS A 110       6.411 -33.825  25.136  1.00  0.140          C  
ATOM   1747  CE1 HIS A 110       7.958 -33.374  23.649  1.00  0.140          C  
ATOM   1748  NE2 HIS A 110       7.759 -33.810  24.877  1.00  0.140          N  
ATOM   1749  H   HIS A 110       3.638 -32.138  26.037  1.00  0.080          H  
ATOM   1750  HA  HIS A 110       4.526 -31.069  23.412  1.00  0.130          H  
ATOM   1751 1HB  HIS A 110       3.776 -33.835  24.389  1.00  0.170          H  
ATOM   1752 2HB  HIS A 110       4.127 -33.480  22.706  1.00  0.170          H  
ATOM   1753  HD2 HIS A 110       5.936 -34.123  26.068  1.00  0.170          H  
ATOM   1754  HE1 HIS A 110       8.928 -33.250  23.166  1.00  0.170          H  
ATOM   1755  HE2 HIS A 110       8.476 -34.084  25.533  1.00  0.170          H  
ATOM   1756  N   LYS A 111       1.592 -30.756  24.026  1.00  0.090          N  
ATOM   1757  CA  LYS A 111       0.221 -30.570  23.530  1.00  0.090          C  
ATOM   1758  C   LYS A 111       0.125 -30.344  22.023  1.00  0.080          C  
ATOM   1759  O   LYS A 111      -0.698 -30.964  21.345  1.00  0.100          O  
ATOM   1760  CB  LYS A 111      -0.428 -29.395  24.260  1.00  0.130          C  
ATOM   1761  CG  LYS A 111      -1.851 -29.049  23.813  1.00  0.130          C  
ATOM   1762  CD  LYS A 111      -2.443 -27.957  24.701  1.00  0.130          C  
ATOM   1763  CE  LYS A 111      -3.849 -27.570  24.272  1.00  0.130          C  
ATOM   1764  NZ  LYS A 111      -4.437 -26.550  25.186  1.00  0.130          N  
ATOM   1765  H   LYS A 111       1.860 -30.316  24.917  1.00  0.110          H  
ATOM   1766  HA  LYS A 111      -0.344 -31.472  23.769  1.00  0.110          H  
ATOM   1767 1HB  LYS A 111      -0.452 -29.618  25.333  1.00  0.150          H  
ATOM   1768 2HB  LYS A 111       0.190 -28.506  24.130  1.00  0.150          H  
ATOM   1769 1HG  LYS A 111      -1.824 -28.673  22.789  1.00  0.150          H  
ATOM   1770 2HG  LYS A 111      -2.459 -29.922  23.824  1.00  0.150          H  
ATOM   1771 1HD  LYS A 111      -2.471 -28.307  25.736  1.00  0.150          H  
ATOM   1772 2HD  LYS A 111      -1.805 -27.075  24.653  1.00  0.150          H  
ATOM   1773 1HE  LYS A 111      -3.819 -27.167  23.261  1.00  0.150          H  
ATOM   1774 2HE  LYS A 111      -4.478 -28.450  24.279  1.00  0.150          H  
ATOM   1775 1HZ  LYS A 111      -5.372 -26.319  24.882  1.00  0.150          H  
ATOM   1776 2HZ  LYS A 111      -4.470 -26.938  26.123  1.00  0.150          H  
ATOM   1777 3HZ  LYS A 111      -3.866 -25.715  25.184  1.00  0.150          H  
ATOM   1778  N   ASP A 112       1.009 -29.507  21.491  1.00  0.080          N  
ATOM   1779  CA  ASP A 112       1.028 -29.133  20.078  1.00  0.070          C  
ATOM   1780  C   ASP A 112       1.237 -30.308  19.124  1.00  0.100          C  
ATOM   1781  O   ASP A 112       0.970 -30.188  17.927  1.00  0.150          O  
ATOM   1782  CB  ASP A 112       2.151 -28.125  19.827  1.00  0.100          C  
ATOM   1783  CG  ASP A 112       1.895 -26.736  20.419  1.00  0.100          C  
ATOM   1784  OD1 ASP A 112       0.780 -26.434  20.772  1.00  0.100          O  
ATOM   1785  OD2 ASP A 112       2.839 -25.997  20.527  1.00  0.100          O  
ATOM   1786  H   ASP A 112       1.667 -29.064  22.118  1.00  0.100          H  
ATOM   1787  HA  ASP A 112       0.072 -28.668  19.840  1.00  0.080          H  
ATOM   1788 1HB  ASP A 112       3.080 -28.516  20.242  1.00  0.120          H  
ATOM   1789 2HB  ASP A 112       2.301 -28.022  18.751  1.00  0.120          H  
ATOM   1790  N   ASN A 113       1.823 -31.398  19.621  1.00  0.120          N  
ATOM   1791  CA  ASN A 113       2.111 -32.552  18.796  1.00  0.210          C  
ATOM   1792  C   ASN A 113       1.335 -33.814  19.177  1.00  0.220          C  
ATOM   1793  O   ASN A 113       1.666 -34.900  18.697  1.00  0.270          O  
ATOM   1794  CB  ASN A 113       3.600 -32.821  18.806  1.00  0.260          C  
ATOM   1795  CG  ASN A 113       4.384 -31.714  18.144  1.00  0.260          C  
ATOM   1796  OD1 ASN A 113       3.995 -31.172  17.101  1.00  0.260          O  
ATOM   1797  ND2 ASN A 113       5.503 -31.368  18.727  1.00  0.260          N  
ATOM   1798  H   ASN A 113       2.008 -31.457  20.620  1.00  0.140          H  
ATOM   1799  HA  ASN A 113       1.825 -32.313  17.775  1.00  0.250          H  
ATOM   1800 1HB  ASN A 113       3.938 -32.928  19.840  1.00  0.310          H  
ATOM   1801 2HB  ASN A 113       3.809 -33.758  18.290  1.00  0.310          H  
ATOM   1802 1HD2 ASN A 113       6.069 -30.645  18.331  1.00  0.310          H  
ATOM   1803 2HD2 ASN A 113       5.798 -31.829  19.563  1.00  0.310          H  
ATOM   1804  N   ILE A 114       0.303 -33.712  20.008  1.00  0.200          N  
ATOM   1805  CA  ILE A 114      -0.392 -34.942  20.374  1.00  0.250          C  
ATOM   1806  C   ILE A 114      -1.677 -35.140  19.629  1.00  0.170          C  
ATOM   1807  O   ILE A 114      -2.680 -34.475  19.880  1.00  0.220          O  
ATOM   1808  CB  ILE A 114      -0.627 -34.994  21.876  1.00  0.330          C  
ATOM   1809  CG1 ILE A 114       0.719 -34.985  22.526  1.00  0.330          C  
ATOM   1810  CG2 ILE A 114      -1.484 -36.231  22.255  1.00  0.330          C  
ATOM   1811  CD1 ILE A 114       0.715 -34.760  23.896  1.00  0.330          C  
ATOM   1812  H   ILE A 114       0.011 -32.800  20.386  1.00  0.240          H  
ATOM   1813  HA  ILE A 114       0.255 -35.782  20.130  1.00  0.300          H  
ATOM   1814  HB  ILE A 114      -1.127 -34.079  22.184  1.00  0.400          H  
ATOM   1815 1HG1 ILE A 114       1.168 -35.922  22.372  1.00  0.400          H  
ATOM   1816 2HG1 ILE A 114       1.327 -34.243  22.069  1.00  0.400          H  
ATOM   1817 1HG2 ILE A 114      -1.660 -36.261  23.317  1.00  0.400          H  
ATOM   1818 2HG2 ILE A 114      -2.445 -36.177  21.755  1.00  0.400          H  
ATOM   1819 3HG2 ILE A 114      -0.972 -37.141  21.945  1.00  0.400          H  
ATOM   1820 1HD1 ILE A 114       1.738 -34.795  24.247  1.00  0.400          H  
ATOM   1821 2HD1 ILE A 114       0.289 -33.779  24.109  1.00  0.400          H  
ATOM   1822 3HD1 ILE A 114       0.147 -35.510  24.390  1.00  0.400          H  
ATOM   1823  N   GLY A 115      -1.643 -36.113  18.734  1.00  0.110          N  
ATOM   1824  CA  GLY A 115      -2.774 -36.381  17.884  1.00  0.050          C  
ATOM   1825  C   GLY A 115      -3.730 -37.404  18.460  1.00  0.060          C  
ATOM   1826  O   GLY A 115      -3.508 -37.985  19.539  1.00  0.070          O  
ATOM   1827  H   GLY A 115      -0.786 -36.631  18.605  1.00  0.130          H  
ATOM   1828 1HA  GLY A 115      -3.316 -35.452  17.697  1.00  0.060          H  
ATOM   1829 2HA  GLY A 115      -2.422 -36.720  16.910  1.00  0.060          H  
ATOM   1830  N   SER A 116      -4.753 -37.664  17.665  1.00  0.070          N  
ATOM   1831  CA  SER A 116      -5.829 -38.582  17.966  1.00  0.080          C  
ATOM   1832  C   SER A 116      -5.411 -40.036  18.098  1.00  0.080          C  
ATOM   1833  O   SER A 116      -5.964 -40.776  18.920  1.00  0.080          O  
ATOM   1834  CB  SER A 116      -6.857 -38.464  16.862  1.00  0.110          C  
ATOM   1835  OG  SER A 116      -6.308 -38.886  15.632  1.00  0.110          O  
ATOM   1836  H   SER A 116      -4.798 -37.120  16.797  1.00  0.080          H  
ATOM   1837  HA  SER A 116      -6.265 -38.259  18.906  1.00  0.100          H  
ATOM   1838 1HB  SER A 116      -7.718 -39.075  17.109  1.00  0.130          H  
ATOM   1839 2HB  SER A 116      -7.205 -37.438  16.769  1.00  0.130          H  
ATOM   1840  HG  SER A 116      -5.938 -38.088  15.179  1.00  0.130          H  
ATOM   1841  N   GLN A 117      -4.374 -40.438  17.360  1.00  0.090          N  
ATOM   1842  CA  GLN A 117      -3.902 -41.812  17.412  1.00  0.090          C  
ATOM   1843  C   GLN A 117      -3.333 -42.141  18.773  1.00  0.080          C  
ATOM   1844  O   GLN A 117      -3.620 -43.201  19.331  1.00  0.080          O  
ATOM   1845  CB  GLN A 117      -2.810 -42.046  16.361  1.00  0.130          C  
ATOM   1846  CG  GLN A 117      -3.289 -42.032  14.918  1.00  0.130          C  
ATOM   1847  CD  GLN A 117      -2.145 -42.129  13.932  1.00  0.130          C  
ATOM   1848  OE1 GLN A 117      -1.020 -41.733  14.245  1.00  0.130          O  
ATOM   1849  NE2 GLN A 117      -2.419 -42.650  12.744  1.00  0.130          N  
ATOM   1850  H   GLN A 117      -3.968 -39.787  16.701  1.00  0.110          H  
ATOM   1851  HA  GLN A 117      -4.743 -42.479  17.223  1.00  0.110          H  
ATOM   1852 1HB  GLN A 117      -2.039 -41.283  16.469  1.00  0.150          H  
ATOM   1853 2HB  GLN A 117      -2.336 -43.010  16.546  1.00  0.150          H  
ATOM   1854 1HG  GLN A 117      -3.915 -42.903  14.766  1.00  0.150          H  
ATOM   1855 2HG  GLN A 117      -3.855 -41.118  14.724  1.00  0.150          H  
ATOM   1856 1HE2 GLN A 117      -1.695 -42.735  12.057  1.00  0.150          H  
ATOM   1857 2HE2 GLN A 117      -3.344 -42.960  12.529  1.00  0.150          H  
ATOM   1858  N   TYR A 118      -2.597 -41.189  19.340  1.00  0.090          N  
ATOM   1859  CA  TYR A 118      -1.943 -41.397  20.613  1.00  0.080          C  
ATOM   1860  C   TYR A 118      -2.943 -41.342  21.731  1.00  0.070          C  
ATOM   1861  O   TYR A 118      -2.947 -42.209  22.601  1.00  0.070          O  
ATOM   1862  CB  TYR A 118      -0.908 -40.320  20.843  1.00  0.120          C  
ATOM   1863  CG  TYR A 118       0.229 -40.383  19.920  1.00  0.120          C  
ATOM   1864  CD1 TYR A 118       0.304 -39.456  18.898  1.00  0.120          C  
ATOM   1865  CD2 TYR A 118       1.215 -41.351  20.079  1.00  0.120          C  
ATOM   1866  CE1 TYR A 118       1.364 -39.474  18.029  1.00  0.120          C  
ATOM   1867  CE2 TYR A 118       2.283 -41.374  19.210  1.00  0.120          C  
ATOM   1868  CZ  TYR A 118       2.360 -40.427  18.182  1.00  0.120          C  
ATOM   1869  OH  TYR A 118       3.426 -40.407  17.313  1.00  0.120          O  
ATOM   1870  H   TYR A 118      -2.457 -40.322  18.842  1.00  0.110          H  
ATOM   1871  HA  TYR A 118      -1.471 -42.378  20.618  1.00  0.100          H  
ATOM   1872 1HB  TYR A 118      -1.375 -39.337  20.753  1.00  0.140          H  
ATOM   1873 2HB  TYR A 118      -0.534 -40.408  21.835  1.00  0.140          H  
ATOM   1874  HD1 TYR A 118      -0.476 -38.707  18.789  1.00  0.140          H  
ATOM   1875  HD2 TYR A 118       1.150 -42.079  20.894  1.00  0.140          H  
ATOM   1876  HE1 TYR A 118       1.428 -38.736  17.227  1.00  0.140          H  
ATOM   1877  HE2 TYR A 118       3.059 -42.115  19.338  1.00  0.140          H  
ATOM   1878  HH  TYR A 118       4.031 -41.122  17.531  1.00  0.140          H  
ATOM   1879  N   LEU A 119      -3.857 -40.377  21.688  1.00  0.070          N  
ATOM   1880  CA  LEU A 119      -4.815 -40.279  22.774  1.00  0.070          C  
ATOM   1881  C   LEU A 119      -5.678 -41.527  22.886  1.00  0.060          C  
ATOM   1882  O   LEU A 119      -5.923 -42.008  24.002  1.00  0.060          O  
ATOM   1883  CB  LEU A 119      -5.693 -39.045  22.562  1.00  0.100          C  
ATOM   1884  CG  LEU A 119      -5.023 -37.675  22.777  1.00  0.100          C  
ATOM   1885  CD1 LEU A 119      -5.903 -36.608  22.226  1.00  0.100          C  
ATOM   1886  CD2 LEU A 119      -4.828 -37.406  24.275  1.00  0.100          C  
ATOM   1887  H   LEU A 119      -3.839 -39.677  20.938  1.00  0.080          H  
ATOM   1888  HA  LEU A 119      -4.264 -40.177  23.700  1.00  0.080          H  
ATOM   1889 1HB  LEU A 119      -6.057 -39.074  21.538  1.00  0.120          H  
ATOM   1890 2HB  LEU A 119      -6.540 -39.110  23.228  1.00  0.120          H  
ATOM   1891  HG  LEU A 119      -4.075 -37.657  22.261  1.00  0.120          H  
ATOM   1892 1HD1 LEU A 119      -5.435 -35.638  22.365  1.00  0.120          H  
ATOM   1893 2HD1 LEU A 119      -6.037 -36.796  21.171  1.00  0.120          H  
ATOM   1894 3HD1 LEU A 119      -6.862 -36.620  22.729  1.00  0.120          H  
ATOM   1895 1HD2 LEU A 119      -4.365 -36.424  24.411  1.00  0.120          H  
ATOM   1896 2HD2 LEU A 119      -5.800 -37.418  24.770  1.00  0.120          H  
ATOM   1897 3HD2 LEU A 119      -4.199 -38.155  24.713  1.00  0.120          H  
ATOM   1898  N   LEU A 120      -6.122 -42.086  21.755  1.00  0.060          N  
ATOM   1899  CA  LEU A 120      -6.956 -43.269  21.861  1.00  0.060          C  
ATOM   1900  C   LEU A 120      -6.119 -44.493  22.230  1.00  0.050          C  
ATOM   1901  O   LEU A 120      -6.578 -45.329  23.014  1.00  0.040          O  
ATOM   1902  CB  LEU A 120      -7.727 -43.510  20.560  1.00  0.080          C  
ATOM   1903  CG  LEU A 120      -8.795 -42.418  20.169  1.00  0.080          C  
ATOM   1904  CD1 LEU A 120      -9.333 -42.759  18.825  1.00  0.080          C  
ATOM   1905  CD2 LEU A 120      -9.958 -42.329  21.191  1.00  0.080          C  
ATOM   1906  H   LEU A 120      -5.921 -41.670  20.837  1.00  0.070          H  
ATOM   1907  HA  LEU A 120      -7.668 -43.113  22.664  1.00  0.070          H  
ATOM   1908 1HB  LEU A 120      -6.998 -43.562  19.745  1.00  0.100          H  
ATOM   1909 2HB  LEU A 120      -8.234 -44.474  20.628  1.00  0.100          H  
ATOM   1910  HG  LEU A 120      -8.296 -41.461  20.097  1.00  0.100          H  
ATOM   1911 1HD1 LEU A 120     -10.044 -41.997  18.512  1.00  0.100          H  
ATOM   1912 2HD1 LEU A 120      -8.515 -42.808  18.131  1.00  0.100          H  
ATOM   1913 3HD1 LEU A 120      -9.822 -43.710  18.874  1.00  0.100          H  
ATOM   1914 1HD2 LEU A 120     -10.669 -41.565  20.866  1.00  0.100          H  
ATOM   1915 2HD2 LEU A 120     -10.457 -43.285  21.236  1.00  0.100          H  
ATOM   1916 3HD2 LEU A 120      -9.584 -42.063  22.172  1.00  0.100          H  
ATOM   1917  N   ASN A 121      -4.884 -44.610  21.709  1.00  0.050          N  
ATOM   1918  CA  ASN A 121      -4.068 -45.766  22.051  1.00  0.050          C  
ATOM   1919  C   ASN A 121      -3.683 -45.760  23.526  1.00  0.040          C  
ATOM   1920  O   ASN A 121      -3.631 -46.822  24.151  1.00  0.040          O  
ATOM   1921  CB  ASN A 121      -2.824 -45.824  21.193  1.00  0.070          C  
ATOM   1922  CG  ASN A 121      -3.115 -46.232  19.774  1.00  0.070          C  
ATOM   1923  OD1 ASN A 121      -4.168 -46.806  19.466  1.00  0.070          O  
ATOM   1924  ND2 ASN A 121      -2.186 -45.956  18.895  1.00  0.070          N  
ATOM   1925  H   ASN A 121      -4.514 -43.930  21.037  1.00  0.060          H  
ATOM   1926  HA  ASN A 121      -4.656 -46.666  21.871  1.00  0.060          H  
ATOM   1927 1HB  ASN A 121      -2.353 -44.837  21.185  1.00  0.080          H  
ATOM   1928 2HB  ASN A 121      -2.110 -46.524  21.628  1.00  0.080          H  
ATOM   1929 1HD2 ASN A 121      -2.318 -46.202  17.936  1.00  0.080          H  
ATOM   1930 2HD2 ASN A 121      -1.350 -45.491  19.178  1.00  0.080          H  
ATOM   1931  N   TRP A 122      -3.433 -44.574  24.101  1.00  0.040          N  
ATOM   1932  CA  TRP A 122      -3.086 -44.477  25.512  1.00  0.030          C  
ATOM   1933  C   TRP A 122      -4.261 -44.951  26.332  1.00  0.030          C  
ATOM   1934  O   TRP A 122      -4.087 -45.709  27.285  1.00  0.030          O  
ATOM   1935  CB  TRP A 122      -2.761 -43.037  25.912  1.00  0.050          C  
ATOM   1936  CG  TRP A 122      -1.488 -42.500  25.346  1.00  0.050          C  
ATOM   1937  CD1 TRP A 122      -0.401 -43.198  24.921  1.00  0.050          C  
ATOM   1938  CD2 TRP A 122      -1.182 -41.114  25.106  1.00  0.050          C  
ATOM   1939  NE1 TRP A 122       0.551 -42.336  24.448  1.00  0.050          N  
ATOM   1940  CE2 TRP A 122       0.099 -41.069  24.553  1.00  0.050          C  
ATOM   1941  CE3 TRP A 122      -1.878 -39.930  25.304  1.00  0.050          C  
ATOM   1942  CZ2 TRP A 122       0.704 -39.883  24.201  1.00  0.050          C  
ATOM   1943  CZ3 TRP A 122      -1.278 -38.747  24.943  1.00  0.050          C  
ATOM   1944  CH2 TRP A 122      -0.013 -38.723  24.406  1.00  0.050          C  
ATOM   1945  H   TRP A 122      -3.439 -43.724  23.529  1.00  0.050          H  
ATOM   1946  HA  TRP A 122      -2.236 -45.123  25.719  1.00  0.040          H  
ATOM   1947 1HB  TRP A 122      -3.572 -42.388  25.575  1.00  0.060          H  
ATOM   1948 2HB  TRP A 122      -2.712 -42.963  26.996  1.00  0.060          H  
ATOM   1949  HD1 TRP A 122      -0.293 -44.280  24.941  1.00  0.060          H  
ATOM   1950  HE1 TRP A 122       1.466 -42.611  24.052  1.00  0.060          H  
ATOM   1951  HE3 TRP A 122      -2.875 -39.941  25.730  1.00  0.060          H  
ATOM   1952  HZ2 TRP A 122       1.705 -39.851  23.767  1.00  0.060          H  
ATOM   1953  HZ3 TRP A 122      -1.835 -37.828  25.100  1.00  0.060          H  
ATOM   1954  HH2 TRP A 122       0.435 -37.775  24.135  1.00  0.060          H  
ATOM   1955  N   CYS A 123      -5.472 -44.547  25.938  1.00  0.030          N  
ATOM   1956  CA  CYS A 123      -6.663 -44.940  26.671  1.00  0.030          C  
ATOM   1957  C   CYS A 123      -6.827 -46.461  26.658  1.00  0.020          C  
ATOM   1958  O   CYS A 123      -7.149 -47.058  27.697  1.00  0.020          O  
ATOM   1959  CB  CYS A 123      -7.885 -44.293  26.050  1.00  0.040          C  
ATOM   1960  SG  CYS A 123      -7.947 -42.521  26.251  1.00  0.040          S  
ATOM   1961  H   CYS A 123      -5.545 -43.885  25.159  1.00  0.040          H  
ATOM   1962  HA  CYS A 123      -6.566 -44.601  27.702  1.00  0.040          H  
ATOM   1963 1HB  CYS A 123      -7.911 -44.513  24.990  1.00  0.050          H  
ATOM   1964 2HB  CYS A 123      -8.779 -44.712  26.498  1.00  0.050          H  
ATOM   1965  HG  CYS A 123      -7.001 -42.245  25.321  1.00  0.050          H  
ATOM   1966  N   VAL A 124      -6.530 -47.095  25.509  1.00  0.020          N  
ATOM   1967  CA  VAL A 124      -6.615 -48.548  25.411  1.00  0.010          C  
ATOM   1968  C   VAL A 124      -5.592 -49.200  26.325  1.00  0.010          C  
ATOM   1969  O   VAL A 124      -5.932 -50.122  27.066  1.00  0.010          O  
ATOM   1970  CB  VAL A 124      -6.313 -49.069  23.980  1.00  0.020          C  
ATOM   1971  CG1 VAL A 124      -6.243 -50.584  23.980  1.00  0.020          C  
ATOM   1972  CG2 VAL A 124      -7.351 -48.654  23.045  1.00  0.020          C  
ATOM   1973  H   VAL A 124      -6.314 -46.525  24.683  1.00  0.020          H  
ATOM   1974  HA  VAL A 124      -7.615 -48.862  25.709  1.00  0.010          H  
ATOM   1975  HB  VAL A 124      -5.350 -48.680  23.656  1.00  0.020          H  
ATOM   1976 1HG1 VAL A 124      -6.028 -50.932  22.972  1.00  0.020          H  
ATOM   1977 2HG1 VAL A 124      -5.468 -50.941  24.646  1.00  0.020          H  
ATOM   1978 3HG1 VAL A 124      -7.206 -50.965  24.298  1.00  0.020          H  
ATOM   1979 1HG2 VAL A 124      -7.117 -49.025  22.054  1.00  0.020          H  
ATOM   1980 2HG2 VAL A 124      -8.291 -49.068  23.383  1.00  0.020          H  
ATOM   1981 3HG2 VAL A 124      -7.395 -47.590  23.019  1.00  0.020          H  
ATOM   1982  N   GLN A 125      -4.341 -48.731  26.267  1.00  0.010          N  
ATOM   1983  CA  GLN A 125      -3.273 -49.319  27.060  1.00  0.030          C  
ATOM   1984  C   GLN A 125      -3.517 -49.177  28.555  1.00  0.020          C  
ATOM   1985  O   GLN A 125      -3.243 -50.109  29.319  1.00  0.030          O  
ATOM   1986  CB  GLN A 125      -1.943 -48.694  26.681  1.00  0.030          C  
ATOM   1987  CG  GLN A 125      -1.468 -49.075  25.284  1.00  0.030          C  
ATOM   1988  CD  GLN A 125      -0.148 -48.439  24.957  1.00  0.030          C  
ATOM   1989  OE1 GLN A 125       0.545 -48.024  25.898  1.00  0.030          O  
ATOM   1990  NE2 GLN A 125       0.201 -48.369  23.673  1.00  0.030          N  
ATOM   1991  H   GLN A 125      -4.127 -47.961  25.624  1.00  0.010          H  
ATOM   1992  HA  GLN A 125      -3.224 -50.381  26.828  1.00  0.040          H  
ATOM   1993 1HB  GLN A 125      -2.043 -47.608  26.710  1.00  0.040          H  
ATOM   1994 2HB  GLN A 125      -1.186 -48.970  27.408  1.00  0.040          H  
ATOM   1995 1HG  GLN A 125      -1.373 -50.153  25.220  1.00  0.040          H  
ATOM   1996 2HG  GLN A 125      -2.195 -48.740  24.558  1.00  0.040          H  
ATOM   1997 1HE2 GLN A 125       1.092 -47.957  23.364  1.00  0.040          H  
ATOM   1998 2HE2 GLN A 125      -0.411 -48.732  22.971  1.00  0.040          H  
ATOM   1999  N   ILE A 126      -4.056 -48.035  28.982  1.00  0.020          N  
ATOM   2000  CA  ILE A 126      -4.349 -47.850  30.388  1.00  0.010          C  
ATOM   2001  C   ILE A 126      -5.433 -48.845  30.775  1.00  0.010          C  
ATOM   2002  O   ILE A 126      -5.321 -49.476  31.825  1.00  0.020          O  
ATOM   2003  CB  ILE A 126      -4.756 -46.402  30.722  1.00  0.020          C  
ATOM   2004  CG1 ILE A 126      -3.526 -45.463  30.509  1.00  0.020          C  
ATOM   2005  CG2 ILE A 126      -5.245 -46.339  32.219  1.00  0.020          C  
ATOM   2006  CD1 ILE A 126      -3.861 -43.983  30.476  1.00  0.020          C  
ATOM   2007  H   ILE A 126      -4.225 -47.276  28.315  1.00  0.020          H  
ATOM   2008  HA  ILE A 126      -3.455 -48.083  30.963  1.00  0.010          H  
ATOM   2009  HB  ILE A 126      -5.541 -46.078  30.042  1.00  0.020          H  
ATOM   2010 1HG1 ILE A 126      -2.814 -45.637  31.315  1.00  0.020          H  
ATOM   2011 2HG1 ILE A 126      -3.046 -45.724  29.570  1.00  0.020          H  
ATOM   2012 1HG2 ILE A 126      -5.534 -45.327  32.481  1.00  0.020          H  
ATOM   2013 2HG2 ILE A 126      -6.100 -46.993  32.364  1.00  0.020          H  
ATOM   2014 3HG2 ILE A 126      -4.437 -46.666  32.877  1.00  0.020          H  
ATOM   2015 1HD1 ILE A 126      -2.952 -43.411  30.318  1.00  0.020          H  
ATOM   2016 2HD1 ILE A 126      -4.553 -43.793  29.654  1.00  0.020          H  
ATOM   2017 3HD1 ILE A 126      -4.316 -43.676  31.407  1.00  0.020          H  
ATOM   2018  N   ALA A 127      -6.500 -48.973  29.958  1.00  0.010          N  
ATOM   2019  CA  ALA A 127      -7.563 -49.928  30.258  1.00  0.010          C  
ATOM   2020  C   ALA A 127      -7.008 -51.360  30.317  1.00  0.010          C  
ATOM   2021  O   ALA A 127      -7.457 -52.150  31.150  1.00  0.020          O  
ATOM   2022  CB  ALA A 127      -8.686 -49.833  29.236  1.00  0.010          C  
ATOM   2023  H   ALA A 127      -6.575 -48.392  29.116  1.00  0.010          H  
ATOM   2024  HA  ALA A 127      -7.963 -49.681  31.237  1.00  0.010          H  
ATOM   2025 1HB  ALA A 127      -9.481 -50.528  29.497  1.00  0.020          H  
ATOM   2026 2HB  ALA A 127      -9.083 -48.825  29.224  1.00  0.020          H  
ATOM   2027 3HB  ALA A 127      -8.296 -50.074  28.250  1.00  0.020          H  
ATOM   2028  N   LYS A 128      -6.037 -51.708  29.444  1.00  0.010          N  
ATOM   2029  CA  LYS A 128      -5.427 -53.042  29.492  1.00  0.010          C  
ATOM   2030  C   LYS A 128      -4.712 -53.256  30.803  1.00  0.020          C  
ATOM   2031  O   LYS A 128      -4.874 -54.306  31.431  1.00  0.030          O  
ATOM   2032  CB  LYS A 128      -4.460 -53.290  28.335  1.00  0.010          C  
ATOM   2033  CG  LYS A 128      -5.106 -53.503  26.980  1.00  0.010          C  
ATOM   2034  CD  LYS A 128      -4.052 -53.730  25.904  1.00  0.010          C  
ATOM   2035  CE  LYS A 128      -4.685 -54.077  24.558  1.00  0.010          C  
ATOM   2036  NZ  LYS A 128      -3.659 -54.258  23.490  1.00  0.010          N  
ATOM   2037  H   LYS A 128      -5.766 -51.039  28.717  1.00  0.010          H  
ATOM   2038  HA  LYS A 128      -6.193 -53.787  29.435  1.00  0.010          H  
ATOM   2039 1HB  LYS A 128      -3.786 -52.441  28.248  1.00  0.020          H  
ATOM   2040 2HB  LYS A 128      -3.853 -54.166  28.557  1.00  0.020          H  
ATOM   2041 1HG  LYS A 128      -5.754 -54.372  27.025  1.00  0.020          H  
ATOM   2042 2HG  LYS A 128      -5.708 -52.636  26.724  1.00  0.020          H  
ATOM   2043 1HD  LYS A 128      -3.452 -52.822  25.790  1.00  0.020          H  
ATOM   2044 2HD  LYS A 128      -3.389 -54.542  26.206  1.00  0.020          H  
ATOM   2045 1HE  LYS A 128      -5.251 -55.002  24.663  1.00  0.020          H  
ATOM   2046 2HE  LYS A 128      -5.363 -53.289  24.266  1.00  0.020          H  
ATOM   2047 1HZ  LYS A 128      -4.113 -54.491  22.617  1.00  0.020          H  
ATOM   2048 2HZ  LYS A 128      -3.132 -53.403  23.375  1.00  0.020          H  
ATOM   2049 3HZ  LYS A 128      -3.028 -55.005  23.750  1.00  0.020          H  
ATOM   2050  N   GLY A 129      -3.951 -52.253  31.228  1.00  0.020          N  
ATOM   2051  CA  GLY A 129      -3.232 -52.299  32.481  1.00  0.030          C  
ATOM   2052  C   GLY A 129      -4.217 -52.495  33.627  1.00  0.020          C  
ATOM   2053  O   GLY A 129      -4.055 -53.397  34.457  1.00  0.030          O  
ATOM   2054  H   GLY A 129      -3.837 -51.431  30.625  1.00  0.020          H  
ATOM   2055 1HA  GLY A 129      -2.505 -53.104  32.468  1.00  0.040          H  
ATOM   2056 2HA  GLY A 129      -2.681 -51.371  32.597  1.00  0.040          H  
ATOM   2057  N   MET A 130      -5.257 -51.657  33.663  1.00  0.010          N  
ATOM   2058  CA  MET A 130      -6.251 -51.727  34.716  1.00  0.010          C  
ATOM   2059  C   MET A 130      -7.026 -53.042  34.711  1.00  0.020          C  
ATOM   2060  O   MET A 130      -7.348 -53.555  35.785  1.00  0.020          O  
ATOM   2061  CB  MET A 130      -7.188 -50.554  34.614  1.00  0.010          C  
ATOM   2062  CG  MET A 130      -6.570 -49.211  34.947  1.00  0.010          C  
ATOM   2063  SD  MET A 130      -5.847 -49.129  36.599  1.00  0.010          S  
ATOM   2064  CE  MET A 130      -7.239 -49.248  37.607  1.00  0.010          C  
ATOM   2065  H   MET A 130      -5.333 -50.934  32.943  1.00  0.010          H  
ATOM   2066  HA  MET A 130      -5.735 -51.667  35.665  1.00  0.010          H  
ATOM   2067 1HB  MET A 130      -7.542 -50.495  33.590  1.00  0.020          H  
ATOM   2068 2HB  MET A 130      -8.037 -50.728  35.239  1.00  0.020          H  
ATOM   2069 1HG  MET A 130      -5.803 -48.983  34.229  1.00  0.020          H  
ATOM   2070 2HG  MET A 130      -7.333 -48.451  34.862  1.00  0.020          H  
ATOM   2071 1HE  MET A 130      -6.944 -49.189  38.648  1.00  0.020          H  
ATOM   2072 2HE  MET A 130      -7.891 -48.429  37.366  1.00  0.020          H  
ATOM   2073 3HE  MET A 130      -7.752 -50.191  37.438  1.00  0.020          H  
ATOM   2074  N   ASN A 131      -7.317 -53.604  33.528  1.00  0.020          N  
ATOM   2075  CA  ASN A 131      -7.981 -54.901  33.437  1.00  0.030          C  
ATOM   2076  C   ASN A 131      -7.135 -55.971  34.098  1.00  0.030          C  
ATOM   2077  O   ASN A 131      -7.648 -56.826  34.824  1.00  0.030          O  
ATOM   2078  CB  ASN A 131      -8.267 -55.292  32.005  1.00  0.040          C  
ATOM   2079  CG  ASN A 131      -8.889 -56.661  31.901  1.00  0.040          C  
ATOM   2080  OD1 ASN A 131      -9.941 -56.959  32.479  1.00  0.040          O  
ATOM   2081  ND2 ASN A 131      -8.221 -57.512  31.166  1.00  0.040          N  
ATOM   2082  H   ASN A 131      -7.105 -53.101  32.665  1.00  0.020          H  
ATOM   2083  HA  ASN A 131      -8.925 -54.847  33.982  1.00  0.040          H  
ATOM   2084 1HB  ASN A 131      -8.939 -54.563  31.556  1.00  0.050          H  
ATOM   2085 2HB  ASN A 131      -7.339 -55.277  31.434  1.00  0.050          H  
ATOM   2086 1HD2 ASN A 131      -8.535 -58.458  31.053  1.00  0.050          H  
ATOM   2087 2HD2 ASN A 131      -7.369 -57.220  30.741  1.00  0.050          H  
ATOM   2088  N   TYR A 132      -5.831 -55.962  33.817  1.00  0.030          N  
ATOM   2089  CA  TYR A 132      -4.974 -56.956  34.427  1.00  0.030          C  
ATOM   2090  C   TYR A 132      -5.007 -56.793  35.943  1.00  0.020          C  
ATOM   2091  O   TYR A 132      -5.060 -57.779  36.688  1.00  0.030          O  
ATOM   2092  CB  TYR A 132      -3.540 -56.824  33.939  1.00  0.040          C  
ATOM   2093  CG  TYR A 132      -3.301 -57.197  32.478  1.00  0.040          C  
ATOM   2094  CD1 TYR A 132      -2.734 -56.267  31.622  1.00  0.040          C  
ATOM   2095  CD2 TYR A 132      -3.636 -58.451  32.001  1.00  0.040          C  
ATOM   2096  CE1 TYR A 132      -2.498 -56.577  30.303  1.00  0.040          C  
ATOM   2097  CE2 TYR A 132      -3.401 -58.768  30.678  1.00  0.040          C  
ATOM   2098  CZ  TYR A 132      -2.833 -57.835  29.830  1.00  0.040          C  
ATOM   2099  OH  TYR A 132      -2.597 -58.154  28.512  1.00  0.040          O  
ATOM   2100  H   TYR A 132      -5.452 -55.284  33.142  1.00  0.040          H  
ATOM   2101  HA  TYR A 132      -5.358 -57.946  34.185  1.00  0.040          H  
ATOM   2102 1HB  TYR A 132      -3.200 -55.798  34.086  1.00  0.050          H  
ATOM   2103 2HB  TYR A 132      -2.924 -57.455  34.557  1.00  0.050          H  
ATOM   2104  HD1 TYR A 132      -2.473 -55.289  31.997  1.00  0.050          H  
ATOM   2105  HD2 TYR A 132      -4.081 -59.191  32.665  1.00  0.050          H  
ATOM   2106  HE1 TYR A 132      -2.050 -55.838  29.638  1.00  0.050          H  
ATOM   2107  HE2 TYR A 132      -3.663 -59.757  30.302  1.00  0.050          H  
ATOM   2108  HH  TYR A 132      -2.895 -59.052  28.340  1.00  0.050          H  
ATOM   2109  N   LEU A 133      -4.996 -55.548  36.407  1.00  0.010          N  
ATOM   2110  CA  LEU A 133      -5.032 -55.316  37.831  1.00  0.030          C  
ATOM   2111  C   LEU A 133      -6.356 -55.852  38.409  1.00  0.050          C  
ATOM   2112  O   LEU A 133      -6.332 -56.489  39.468  1.00  0.050          O  
ATOM   2113  CB  LEU A 133      -4.803 -53.825  38.104  1.00  0.030          C  
ATOM   2114  CG  LEU A 133      -3.343 -53.270  37.707  1.00  0.030          C  
ATOM   2115  CD1 LEU A 133      -3.325 -51.757  37.873  1.00  0.030          C  
ATOM   2116  CD2 LEU A 133      -2.235 -53.935  38.528  1.00  0.030          C  
ATOM   2117  H   LEU A 133      -4.903 -54.767  35.748  1.00  0.010          H  
ATOM   2118  HA  LEU A 133      -4.233 -55.883  38.294  1.00  0.040          H  
ATOM   2119 1HB  LEU A 133      -5.533 -53.263  37.535  1.00  0.040          H  
ATOM   2120 2HB  LEU A 133      -4.986 -53.634  39.148  1.00  0.040          H  
ATOM   2121  HG  LEU A 133      -3.157 -53.486  36.668  1.00  0.040          H  
ATOM   2122 1HD1 LEU A 133      -2.357 -51.373  37.565  1.00  0.040          H  
ATOM   2123 2HD1 LEU A 133      -4.084 -51.330  37.249  1.00  0.040          H  
ATOM   2124 3HD1 LEU A 133      -3.514 -51.484  38.902  1.00  0.040          H  
ATOM   2125 1HD2 LEU A 133      -1.272 -53.539  38.217  1.00  0.040          H  
ATOM   2126 2HD2 LEU A 133      -2.381 -53.735  39.555  1.00  0.040          H  
ATOM   2127 3HD2 LEU A 133      -2.232 -55.005  38.368  1.00  0.040          H  
ATOM   2128  N   GLU A 134      -7.494 -55.704  37.688  1.00  0.080          N  
ATOM   2129  CA  GLU A 134      -8.750 -56.280  38.191  1.00  0.080          C  
ATOM   2130  C   GLU A 134      -8.635 -57.807  38.314  1.00  0.050          C  
ATOM   2131  O   GLU A 134      -9.047 -58.391  39.316  1.00  0.050          O  
ATOM   2132  CB  GLU A 134      -9.966 -56.016  37.277  1.00  0.110          C  
ATOM   2133  CG  GLU A 134     -10.520 -54.600  37.192  1.00  0.110          C  
ATOM   2134  CD  GLU A 134     -11.783 -54.563  36.314  1.00  0.110          C  
ATOM   2135  OE1 GLU A 134     -11.969 -55.469  35.545  1.00  0.110          O  
ATOM   2136  OE2 GLU A 134     -12.568 -53.657  36.458  1.00  0.110          O  
ATOM   2137  H   GLU A 134      -7.480 -55.121  36.845  1.00  0.100          H  
ATOM   2138  HA  GLU A 134      -8.948 -55.864  39.174  1.00  0.100          H  
ATOM   2139 1HB  GLU A 134      -9.710 -56.315  36.261  1.00  0.130          H  
ATOM   2140 2HB  GLU A 134     -10.786 -56.658  37.595  1.00  0.130          H  
ATOM   2141 1HG  GLU A 134     -10.749 -54.240  38.176  1.00  0.130          H  
ATOM   2142 2HG  GLU A 134      -9.760 -53.950  36.761  1.00  0.130          H  
ATOM   2143  N   ASP A 135      -7.998 -58.466  37.333  1.00  0.060          N  
ATOM   2144  CA  ASP A 135      -7.822 -59.929  37.368  1.00  0.080          C  
ATOM   2145  C   ASP A 135      -7.000 -60.377  38.585  1.00  0.060          C  
ATOM   2146  O   ASP A 135      -7.231 -61.448  39.164  1.00  0.070          O  
ATOM   2147  CB  ASP A 135      -7.160 -60.460  36.088  1.00  0.100          C  
ATOM   2148  CG  ASP A 135      -8.073 -60.457  34.834  1.00  0.100          C  
ATOM   2149  OD1 ASP A 135      -9.266 -60.266  34.955  1.00  0.100          O  
ATOM   2150  OD2 ASP A 135      -7.561 -60.695  33.766  1.00  0.100          O  
ATOM   2151  H   ASP A 135      -7.716 -57.935  36.499  1.00  0.070          H  
ATOM   2152  HA  ASP A 135      -8.809 -60.382  37.443  1.00  0.100          H  
ATOM   2153 1HB  ASP A 135      -6.283 -59.852  35.868  1.00  0.120          H  
ATOM   2154 2HB  ASP A 135      -6.810 -61.476  36.261  1.00  0.120          H  
ATOM   2155  N   ARG A 136      -6.076 -59.517  39.027  1.00  0.040          N  
ATOM   2156  CA  ARG A 136      -5.226 -59.785  40.189  1.00  0.030          C  
ATOM   2157  C   ARG A 136      -5.922 -59.373  41.496  1.00  0.020          C  
ATOM   2158  O   ARG A 136      -5.330 -59.468  42.574  1.00  0.040          O  
ATOM   2159  CB  ARG A 136      -3.888 -59.028  40.088  1.00  0.050          C  
ATOM   2160  CG  ARG A 136      -3.000 -59.354  38.850  1.00  0.050          C  
ATOM   2161  CD  ARG A 136      -2.409 -60.727  38.873  1.00  0.050          C  
ATOM   2162  NE  ARG A 136      -1.357 -60.923  39.910  1.00  0.050          N  
ATOM   2163  CZ  ARG A 136      -1.089 -62.093  40.530  1.00  0.050          C  
ATOM   2164  NH1 ARG A 136      -1.801 -63.186  40.289  1.00  0.050          N  
ATOM   2165  NH2 ARG A 136      -0.090 -62.125  41.387  1.00  0.050          N  
ATOM   2166  H   ARG A 136      -5.901 -58.665  38.476  1.00  0.050          H  
ATOM   2167  HA  ARG A 136      -5.032 -60.853  40.236  1.00  0.040          H  
ATOM   2168 1HB  ARG A 136      -4.093 -57.956  40.061  1.00  0.060          H  
ATOM   2169 2HB  ARG A 136      -3.293 -59.222  40.979  1.00  0.060          H  
ATOM   2170 1HG  ARG A 136      -3.607 -59.291  37.958  1.00  0.060          H  
ATOM   2171 2HG  ARG A 136      -2.191 -58.632  38.779  1.00  0.060          H  
ATOM   2172 1HD  ARG A 136      -3.198 -61.446  39.030  1.00  0.060          H  
ATOM   2173 2HD  ARG A 136      -1.953 -60.911  37.900  1.00  0.060          H  
ATOM   2174  HE  ARG A 136      -0.715 -60.143  40.149  1.00  0.060          H  
ATOM   2175 1HH1 ARG A 136      -2.565 -63.165  39.632  1.00  0.060          H  
ATOM   2176 2HH1 ARG A 136      -1.577 -64.048  40.766  1.00  0.060          H  
ATOM   2177 1HH2 ARG A 136       0.462 -61.260  41.537  1.00  0.060          H  
ATOM   2178 2HH2 ARG A 136       0.144 -62.975  41.868  1.00  0.060          H  
ATOM   2179  N   ARG A 137      -7.183 -58.927  41.391  1.00  0.010          N  
ATOM   2180  CA  ARG A 137      -8.023 -58.456  42.482  1.00  0.010          C  
ATOM   2181  C   ARG A 137      -7.408 -57.240  43.162  1.00  0.010          C  
ATOM   2182  O   ARG A 137      -7.480 -57.076  44.382  1.00  0.010          O  
ATOM   2183  CB  ARG A 137      -8.271 -59.576  43.498  1.00  0.010          C  
ATOM   2184  CG  ARG A 137      -9.421 -60.546  43.164  1.00  0.010          C  
ATOM   2185  CD  ARG A 137      -9.138 -61.407  41.947  1.00  0.010          C  
ATOM   2186  NE  ARG A 137     -10.148 -62.459  41.790  1.00  0.010          N  
ATOM   2187  CZ  ARG A 137     -10.259 -63.331  40.745  1.00  0.010          C  
ATOM   2188  NH1 ARG A 137      -9.428 -63.305  39.707  1.00  0.010          N  
ATOM   2189  NH2 ARG A 137     -11.232 -64.234  40.766  1.00  0.010          N  
ATOM   2190  H   ARG A 137      -7.613 -58.882  40.468  1.00  0.010          H  
ATOM   2191  HA  ARG A 137      -8.986 -58.161  42.060  1.00  0.010          H  
ATOM   2192 1HB  ARG A 137      -7.384 -60.172  43.650  1.00  0.020          H  
ATOM   2193 2HB  ARG A 137      -8.520 -59.137  44.457  1.00  0.020          H  
ATOM   2194 1HG  ARG A 137      -9.592 -61.203  44.024  1.00  0.020          H  
ATOM   2195 2HG  ARG A 137     -10.326 -59.972  42.966  1.00  0.020          H  
ATOM   2196 1HD  ARG A 137      -9.163 -60.785  41.052  1.00  0.020          H  
ATOM   2197 2HD  ARG A 137      -8.156 -61.873  42.040  1.00  0.020          H  
ATOM   2198  HE  ARG A 137     -10.829 -62.546  42.536  1.00  0.020          H  
ATOM   2199 1HH1 ARG A 137      -8.661 -62.611  39.635  1.00  0.020          H  
ATOM   2200 2HH1 ARG A 137      -9.544 -63.967  38.957  1.00  0.020          H  
ATOM   2201 1HH2 ARG A 137     -11.877 -64.266  41.545  1.00  0.020          H  
ATOM   2202 2HH2 ARG A 137     -11.333 -64.888  40.003  1.00  0.020          H  
ATOM   2203  N   LEU A 138      -6.802 -56.363  42.363  1.00  0.010          N  
ATOM   2204  CA  LEU A 138      -6.207 -55.153  42.891  1.00  0.010          C  
ATOM   2205  C   LEU A 138      -7.064 -53.939  42.618  1.00  0.020          C  
ATOM   2206  O   LEU A 138      -7.508 -53.714  41.489  1.00  0.030          O  
ATOM   2207  CB  LEU A 138      -4.800 -54.946  42.266  1.00  0.010          C  
ATOM   2208  CG  LEU A 138      -3.949 -53.705  42.768  1.00  0.010          C  
ATOM   2209  CD1 LEU A 138      -2.497 -54.030  42.684  1.00  0.010          C  
ATOM   2210  CD2 LEU A 138      -4.175 -52.481  41.882  1.00  0.010          C  
ATOM   2211  H   LEU A 138      -6.751 -56.523  41.351  1.00  0.010          H  
ATOM   2212  HA  LEU A 138      -6.105 -55.254  43.967  1.00  0.010          H  
ATOM   2213 1HB  LEU A 138      -4.218 -55.846  42.447  1.00  0.020          H  
ATOM   2214 2HB  LEU A 138      -4.925 -54.851  41.193  1.00  0.020          H  
ATOM   2215  HG  LEU A 138      -4.218 -53.476  43.805  1.00  0.020          H  
ATOM   2216 1HD1 LEU A 138      -1.943 -53.180  43.020  1.00  0.020          H  
ATOM   2217 2HD1 LEU A 138      -2.271 -54.872  43.296  1.00  0.020          H  
ATOM   2218 3HD1 LEU A 138      -2.225 -54.254  41.676  1.00  0.020          H  
ATOM   2219 1HD2 LEU A 138      -3.571 -51.659  42.245  1.00  0.020          H  
ATOM   2220 2HD2 LEU A 138      -3.889 -52.712  40.888  1.00  0.020          H  
ATOM   2221 3HD2 LEU A 138      -5.191 -52.188  41.877  1.00  0.020          H  
ATOM   2222  N   VAL A 139      -7.247 -53.132  43.655  1.00  0.020          N  
ATOM   2223  CA  VAL A 139      -7.927 -51.855  43.526  1.00  0.020          C  
ATOM   2224  C   VAL A 139      -6.810 -50.833  43.658  1.00  0.030          C  
ATOM   2225  O   VAL A 139      -6.077 -50.817  44.651  1.00  0.040          O  
ATOM   2226  CB  VAL A 139      -9.022 -51.654  44.597  1.00  0.030          C  
ATOM   2227  CG1 VAL A 139      -9.685 -50.278  44.412  1.00  0.030          C  
ATOM   2228  CG2 VAL A 139     -10.070 -52.762  44.479  1.00  0.030          C  
ATOM   2229  H   VAL A 139      -6.867 -53.424  44.561  1.00  0.020          H  
ATOM   2230  HA  VAL A 139      -8.378 -51.764  42.535  1.00  0.020          H  
ATOM   2231  HB  VAL A 139      -8.567 -51.683  45.588  1.00  0.030          H  
ATOM   2232 1HG1 VAL A 139     -10.446 -50.141  45.165  1.00  0.030          H  
ATOM   2233 2HG1 VAL A 139      -8.954 -49.494  44.494  1.00  0.030          H  
ATOM   2234 3HG1 VAL A 139     -10.142 -50.228  43.421  1.00  0.030          H  
ATOM   2235 1HG2 VAL A 139     -10.830 -52.616  45.242  1.00  0.030          H  
ATOM   2236 2HG2 VAL A 139     -10.527 -52.727  43.492  1.00  0.030          H  
ATOM   2237 3HG2 VAL A 139      -9.593 -53.729  44.620  1.00  0.030          H  
ATOM   2238  N   HIS A 140      -6.632 -50.029  42.624  1.00  0.030          N  
ATOM   2239  CA  HIS A 140      -5.515 -49.091  42.547  1.00  0.030          C  
ATOM   2240  C   HIS A 140      -5.701 -47.909  43.497  1.00  0.030          C  
ATOM   2241  O   HIS A 140      -4.792 -47.558  44.247  1.00  0.040          O  
ATOM   2242  CB  HIS A 140      -5.323 -48.621  41.099  1.00  0.040          C  
ATOM   2243  CG  HIS A 140      -4.120 -47.793  40.888  1.00  0.040          C  
ATOM   2244  ND1 HIS A 140      -4.091 -46.454  41.158  1.00  0.040          N  
ATOM   2245  CD2 HIS A 140      -2.884 -48.116  40.415  1.00  0.040          C  
ATOM   2246  CE1 HIS A 140      -2.860 -45.984  40.881  1.00  0.040          C  
ATOM   2247  NE2 HIS A 140      -2.130 -46.965  40.425  1.00  0.040          N  
ATOM   2248  H   HIS A 140      -7.318 -50.079  41.860  1.00  0.040          H  
ATOM   2249  HA  HIS A 140      -4.601 -49.596  42.848  1.00  0.040          H  
ATOM   2250 1HB  HIS A 140      -5.257 -49.494  40.446  1.00  0.050          H  
ATOM   2251 2HB  HIS A 140      -6.194 -48.046  40.786  1.00  0.050          H  
ATOM   2252  HD2 HIS A 140      -2.557 -49.095  40.091  1.00  0.050          H  
ATOM   2253  HE1 HIS A 140      -2.503 -44.960  40.996  1.00  0.050          H  
ATOM   2254  HE2 HIS A 140      -1.137 -46.843  40.127  1.00  0.050          H  
ATOM   2255  N   ARG A 141      -6.886 -47.295  43.450  1.00  0.030          N  
ATOM   2256  CA  ARG A 141      -7.291 -46.128  44.254  1.00  0.040          C  
ATOM   2257  C   ARG A 141      -6.642 -44.762  43.942  1.00  0.050          C  
ATOM   2258  O   ARG A 141      -6.993 -43.785  44.606  1.00  0.060          O  
ATOM   2259  CB  ARG A 141      -7.069 -46.372  45.752  1.00  0.050          C  
ATOM   2260  CG  ARG A 141      -7.828 -47.526  46.353  1.00  0.050          C  
ATOM   2261  CD  ARG A 141      -7.520 -47.695  47.782  1.00  0.050          C  
ATOM   2262  NE  ARG A 141      -7.928 -46.569  48.632  1.00  0.050          N  
ATOM   2263  CZ  ARG A 141      -7.284 -46.173  49.766  1.00  0.050          C  
ATOM   2264  NH1 ARG A 141      -6.170 -46.779  50.156  1.00  0.050          N  
ATOM   2265  NH2 ARG A 141      -7.757 -45.164  50.492  1.00  0.050          N  
ATOM   2266  H   ARG A 141      -7.587 -47.651  42.777  1.00  0.040          H  
ATOM   2267  HA  ARG A 141      -8.365 -46.013  44.102  1.00  0.050          H  
ATOM   2268 1HB  ARG A 141      -6.023 -46.507  45.979  1.00  0.060          H  
ATOM   2269 2HB  ARG A 141      -7.386 -45.484  46.296  1.00  0.060          H  
ATOM   2270 1HG  ARG A 141      -8.878 -47.399  46.208  1.00  0.060          H  
ATOM   2271 2HG  ARG A 141      -7.497 -48.437  45.863  1.00  0.060          H  
ATOM   2272 1HD  ARG A 141      -8.005 -48.599  48.152  1.00  0.060          H  
ATOM   2273 2HD  ARG A 141      -6.495 -47.801  47.851  1.00  0.060          H  
ATOM   2274  HE  ARG A 141      -8.771 -46.072  48.376  1.00  0.060          H  
ATOM   2275 1HH1 ARG A 141      -5.744 -47.532  49.584  1.00  0.060          H  
ATOM   2276 2HH1 ARG A 141      -5.700 -46.475  50.994  1.00  0.060          H  
ATOM   2277 1HH2 ARG A 141      -8.598 -44.669  50.210  1.00  0.060          H  
ATOM   2278 2HH2 ARG A 141      -7.269 -44.871  51.326  1.00  0.060          H  
ATOM   2279  N   ASP A 142      -5.768 -44.645  42.931  1.00  0.050          N  
ATOM   2280  CA  ASP A 142      -5.237 -43.328  42.553  1.00  0.070          C  
ATOM   2281  C   ASP A 142      -4.904 -43.306  41.068  1.00  0.050          C  
ATOM   2282  O   ASP A 142      -3.843 -42.842  40.647  1.00  0.070          O  
ATOM   2283  CB  ASP A 142      -4.004 -42.934  43.392  1.00  0.090          C  
ATOM   2284  CG  ASP A 142      -3.561 -41.412  43.253  1.00  0.090          C  
ATOM   2285  OD1 ASP A 142      -4.356 -40.586  42.849  1.00  0.090          O  
ATOM   2286  OD2 ASP A 142      -2.413 -41.127  43.526  1.00  0.090          O  
ATOM   2287  H   ASP A 142      -5.430 -45.456  42.398  1.00  0.060          H  
ATOM   2288  HA  ASP A 142      -6.011 -42.581  42.727  1.00  0.080          H  
ATOM   2289 1HB  ASP A 142      -4.210 -43.134  44.425  1.00  0.110          H  
ATOM   2290 2HB  ASP A 142      -3.162 -43.567  43.108  1.00  0.110          H  
ATOM   2291  N   LEU A 143      -5.787 -43.837  40.240  1.00  0.030          N  
ATOM   2292  CA  LEU A 143      -5.473 -43.785  38.824  1.00  0.030          C  
ATOM   2293  C   LEU A 143      -5.653 -42.350  38.352  1.00  0.030          C  
ATOM   2294  O   LEU A 143      -6.700 -41.738  38.549  1.00  0.030          O  
ATOM   2295  CB  LEU A 143      -6.355 -44.738  38.009  1.00  0.040          C  
ATOM   2296  CG  LEU A 143      -6.102 -44.788  36.459  1.00  0.040          C  
ATOM   2297  CD1 LEU A 143      -4.703 -45.391  36.134  1.00  0.040          C  
ATOM   2298  CD2 LEU A 143      -7.219 -45.586  35.834  1.00  0.040          C  
ATOM   2299  H   LEU A 143      -6.647 -44.239  40.586  1.00  0.040          H  
ATOM   2300  HA  LEU A 143      -4.432 -44.069  38.692  1.00  0.040          H  
ATOM   2301 1HB  LEU A 143      -6.216 -45.749  38.400  1.00  0.050          H  
ATOM   2302 2HB  LEU A 143      -7.381 -44.466  38.157  1.00  0.050          H  
ATOM   2303  HG  LEU A 143      -6.126 -43.774  36.053  1.00  0.050          H  
ATOM   2304 1HD1 LEU A 143      -4.559 -45.410  35.055  1.00  0.050          H  
ATOM   2305 2HD1 LEU A 143      -3.918 -44.790  36.578  1.00  0.050          H  
ATOM   2306 3HD1 LEU A 143      -4.639 -46.404  36.522  1.00  0.050          H  
ATOM   2307 1HD2 LEU A 143      -7.091 -45.621  34.758  1.00  0.050          H  
ATOM   2308 2HD2 LEU A 143      -7.208 -46.571  36.227  1.00  0.050          H  
ATOM   2309 3HD2 LEU A 143      -8.157 -45.123  36.080  1.00  0.050          H  
ATOM   2310  N   ALA A 144      -4.625 -41.814  37.732  1.00  0.030          N  
ATOM   2311  CA  ALA A 144      -4.621 -40.442  37.254  1.00  0.030          C  
ATOM   2312  C   ALA A 144      -3.580 -40.347  36.157  1.00  0.030          C  
ATOM   2313  O   ALA A 144      -2.663 -41.156  36.139  1.00  0.030          O  
ATOM   2314  CB  ALA A 144      -4.336 -39.510  38.417  1.00  0.040          C  
ATOM   2315  H   ALA A 144      -3.798 -42.378  37.605  1.00  0.040          H  
ATOM   2316  HA  ALA A 144      -5.593 -40.201  36.824  1.00  0.040          H  
ATOM   2317 1HB  ALA A 144      -4.321 -38.477  38.074  1.00  0.050          H  
ATOM   2318 2HB  ALA A 144      -5.115 -39.626  39.172  1.00  0.050          H  
ATOM   2319 3HB  ALA A 144      -3.386 -39.782  38.851  1.00  0.050          H  
ATOM   2320  N   ALA A 145      -3.642 -39.352  35.263  1.00  0.030          N  
ATOM   2321  CA  ALA A 145      -2.607 -39.256  34.220  1.00  0.030          C  
ATOM   2322  C   ALA A 145      -1.216 -39.051  34.854  1.00  0.030          C  
ATOM   2323  O   ALA A 145      -0.184 -39.419  34.286  1.00  0.070          O  
ATOM   2324  CB  ALA A 145      -2.960 -38.170  33.221  1.00  0.040          C  
ATOM   2325  H   ALA A 145      -4.387 -38.638  35.282  1.00  0.040          H  
ATOM   2326  HA  ALA A 145      -2.580 -40.204  33.681  1.00  0.040          H  
ATOM   2327 1HB  ALA A 145      -2.211 -38.128  32.433  1.00  0.050          H  
ATOM   2328 2HB  ALA A 145      -3.937 -38.388  32.780  1.00  0.050          H  
ATOM   2329 3HB  ALA A 145      -3.016 -37.228  33.726  1.00  0.050          H  
ATOM   2330  N   ARG A 146      -1.178 -38.439  36.032  1.00  0.030          N  
ATOM   2331  CA  ARG A 146       0.071 -38.210  36.752  1.00  0.070          C  
ATOM   2332  C   ARG A 146       0.703 -39.526  37.222  1.00  0.020          C  
ATOM   2333  O   ARG A 146       1.893 -39.570  37.531  1.00  0.080          O  
ATOM   2334  CB  ARG A 146      -0.169 -37.290  37.935  1.00  0.080          C  
ATOM   2335  CG  ARG A 146      -1.033 -37.878  38.986  1.00  0.080          C  
ATOM   2336  CD  ARG A 146      -1.425 -36.927  40.012  1.00  0.080          C  
ATOM   2337  NE  ARG A 146      -2.333 -37.550  40.965  1.00  0.080          N  
ATOM   2338  CZ  ARG A 146      -2.914 -36.929  42.001  1.00  0.080          C  
ATOM   2339  NH1 ARG A 146      -2.683 -35.646  42.223  1.00  0.080          N  
ATOM   2340  NH2 ARG A 146      -3.712 -37.605  42.804  1.00  0.080          N  
ATOM   2341  H   ARG A 146      -2.052 -38.117  36.424  1.00  0.040          H  
ATOM   2342  HA  ARG A 146       0.768 -37.717  36.079  1.00  0.080          H  
ATOM   2343 1HB  ARG A 146       0.784 -37.026  38.391  1.00  0.100          H  
ATOM   2344 2HB  ARG A 146      -0.638 -36.381  37.605  1.00  0.100          H  
ATOM   2345 1HG  ARG A 146      -1.911 -38.223  38.516  1.00  0.100          H  
ATOM   2346 2HG  ARG A 146      -0.525 -38.705  39.477  1.00  0.100          H  
ATOM   2347 1HD  ARG A 146      -0.539 -36.584  40.546  1.00  0.100          H  
ATOM   2348 2HD  ARG A 146      -1.936 -36.082  39.548  1.00  0.100          H  
ATOM   2349  HE  ARG A 146      -2.540 -38.540  40.839  1.00  0.100          H  
ATOM   2350 1HH1 ARG A 146      -2.070 -35.127  41.614  1.00  0.100          H  
ATOM   2351 2HH1 ARG A 146      -3.115 -35.182  43.009  1.00  0.100          H  
ATOM   2352 1HH2 ARG A 146      -3.890 -38.623  42.654  1.00  0.100          H  
ATOM   2353 2HH2 ARG A 146      -4.144 -37.148  43.585  1.00  0.100          H  
ATOM   2354  N   ASN A 147      -0.105 -40.589  37.301  1.00  0.100          N  
ATOM   2355  CA  ASN A 147       0.319 -41.898  37.755  1.00  0.030          C  
ATOM   2356  C   ASN A 147       0.466 -42.892  36.601  1.00  0.030          C  
ATOM   2357  O   ASN A 147       0.448 -44.112  36.804  1.00  0.040          O  
ATOM   2358  CB  ASN A 147      -0.588 -42.408  38.853  1.00  0.030          C  
ATOM   2359  CG  ASN A 147      -0.418 -41.600  40.127  1.00  0.030          C  
ATOM   2360  OD1 ASN A 147       0.664 -41.052  40.386  1.00  0.030          O  
ATOM   2361  ND2 ASN A 147      -1.436 -41.553  40.931  1.00  0.030          N  
ATOM   2362  H   ASN A 147      -1.067 -40.514  36.979  1.00  0.030          H  
ATOM   2363  HA  ASN A 147       1.314 -41.796  38.189  1.00  0.040          H  
ATOM   2364 1HB  ASN A 147      -1.631 -42.345  38.531  1.00  0.040          H  
ATOM   2365 2HB  ASN A 147      -0.368 -43.457  39.066  1.00  0.040          H  
ATOM   2366 1HD2 ASN A 147      -1.400 -41.085  41.839  1.00  0.040          H  
ATOM   2367 2HD2 ASN A 147      -2.295 -42.029  40.711  1.00  0.040          H  
ATOM   2368  N   VAL A 148       0.589 -42.380  35.385  1.00  0.030          N  
ATOM   2369  CA  VAL A 148       0.849 -43.225  34.230  1.00  0.030          C  
ATOM   2370  C   VAL A 148       2.174 -42.758  33.657  1.00  0.040          C  
ATOM   2371  O   VAL A 148       2.363 -41.563  33.477  1.00  0.040          O  
ATOM   2372  CB  VAL A 148      -0.285 -43.128  33.184  1.00  0.040          C  
ATOM   2373  CG1 VAL A 148       0.064 -43.972  31.946  1.00  0.040          C  
ATOM   2374  CG2 VAL A 148      -1.596 -43.622  33.813  1.00  0.040          C  
ATOM   2375  H   VAL A 148       0.533 -41.365  35.245  1.00  0.040          H  
ATOM   2376  HA  VAL A 148       0.951 -44.262  34.546  1.00  0.040          H  
ATOM   2377  HB  VAL A 148      -0.398 -42.092  32.871  1.00  0.050          H  
ATOM   2378 1HG1 VAL A 148      -0.731 -43.895  31.213  1.00  0.050          H  
ATOM   2379 2HG1 VAL A 148       0.988 -43.601  31.511  1.00  0.050          H  
ATOM   2380 3HG1 VAL A 148       0.189 -45.017  32.231  1.00  0.050          H  
ATOM   2381 1HG2 VAL A 148      -2.400 -43.549  33.090  1.00  0.050          H  
ATOM   2382 2HG2 VAL A 148      -1.478 -44.660  34.126  1.00  0.050          H  
ATOM   2383 3HG2 VAL A 148      -1.837 -43.010  34.677  1.00  0.050          H  
ATOM   2384  N   LEU A 149       3.119 -43.661  33.447  1.00  0.040          N  
ATOM   2385  CA  LEU A 149       4.418 -43.248  32.932  1.00  0.040          C  
ATOM   2386  C   LEU A 149       4.566 -43.567  31.460  1.00  0.030          C  
ATOM   2387  O   LEU A 149       3.986 -44.528  30.946  1.00  0.030          O  
ATOM   2388  CB  LEU A 149       5.560 -43.872  33.735  1.00  0.060          C  
ATOM   2389  CG  LEU A 149       5.581 -43.591  35.249  1.00  0.060          C  
ATOM   2390  CD1 LEU A 149       6.767 -44.301  35.879  1.00  0.060          C  
ATOM   2391  CD2 LEU A 149       5.643 -42.100  35.533  1.00  0.060          C  
ATOM   2392  H   LEU A 149       2.904 -44.643  33.611  1.00  0.050          H  
ATOM   2393  HA  LEU A 149       4.497 -42.173  33.012  1.00  0.050          H  
ATOM   2394 1HB  LEU A 149       5.503 -44.939  33.615  1.00  0.070          H  
ATOM   2395 2HB  LEU A 149       6.492 -43.514  33.317  1.00  0.070          H  
ATOM   2396  HG  LEU A 149       4.688 -43.994  35.675  1.00  0.070          H  
ATOM   2397 1HD1 LEU A 149       6.763 -44.126  36.952  1.00  0.070          H  
ATOM   2398 2HD1 LEU A 149       6.707 -45.355  35.698  1.00  0.070          H  
ATOM   2399 3HD1 LEU A 149       7.692 -43.915  35.456  1.00  0.070          H  
ATOM   2400 1HD2 LEU A 149       5.648 -41.934  36.609  1.00  0.070          H  
ATOM   2401 2HD2 LEU A 149       6.549 -41.677  35.098  1.00  0.070          H  
ATOM   2402 3HD2 LEU A 149       4.784 -41.620  35.123  1.00  0.070          H  
ATOM   2403  N   VAL A 150       5.388 -42.775  30.783  1.00  0.040          N  
ATOM   2404  CA  VAL A 150       5.617 -42.951  29.358  1.00  0.040          C  
ATOM   2405  C   VAL A 150       6.984 -43.561  29.058  1.00  0.060          C  
ATOM   2406  O   VAL A 150       8.032 -42.998  29.397  1.00  0.100          O  
ATOM   2407  CB  VAL A 150       5.506 -41.567  28.668  1.00  0.060          C  
ATOM   2408  CG1 VAL A 150       5.725 -41.683  27.131  1.00  0.060          C  
ATOM   2409  CG2 VAL A 150       4.197 -40.951  28.980  1.00  0.060          C  
ATOM   2410  H   VAL A 150       5.845 -42.009  31.288  1.00  0.050          H  
ATOM   2411  HA  VAL A 150       4.853 -43.614  28.962  1.00  0.050          H  
ATOM   2412  HB  VAL A 150       6.264 -40.925  29.076  1.00  0.070          H  
ATOM   2413 1HG1 VAL A 150       5.661 -40.691  26.676  1.00  0.070          H  
ATOM   2414 2HG1 VAL A 150       6.703 -42.102  26.925  1.00  0.070          H  
ATOM   2415 3HG1 VAL A 150       4.955 -42.330  26.697  1.00  0.070          H  
ATOM   2416 1HG2 VAL A 150       4.142 -39.968  28.517  1.00  0.070          H  
ATOM   2417 2HG2 VAL A 150       3.424 -41.577  28.601  1.00  0.070          H  
ATOM   2418 3HG2 VAL A 150       4.089 -40.849  30.056  1.00  0.070          H  
ATOM   2419  N   LYS A 151       6.974 -44.730  28.416  1.00  0.050          N  
ATOM   2420  CA  LYS A 151       8.213 -45.402  28.063  1.00  0.070          C  
ATOM   2421  C   LYS A 151       8.721 -44.745  26.798  1.00  0.070          C  
ATOM   2422  O   LYS A 151       9.893 -44.411  26.641  1.00  0.070          O  
ATOM   2423  CB  LYS A 151       8.001 -46.897  27.813  1.00  0.090          C  
ATOM   2424  CG  LYS A 151       9.264 -47.669  27.463  1.00  0.090          C  
ATOM   2425  CD  LYS A 151       8.957 -49.159  27.299  1.00  0.090          C  
ATOM   2426  CE  LYS A 151      10.212 -49.986  27.000  1.00  0.090          C  
ATOM   2427  NZ  LYS A 151      10.754 -49.732  25.626  1.00  0.090          N  
ATOM   2428  H   LYS A 151       6.086 -45.158  28.132  1.00  0.060          H  
ATOM   2429  HA  LYS A 151       8.921 -45.270  28.870  1.00  0.080          H  
ATOM   2430 1HB  LYS A 151       7.573 -47.359  28.685  1.00  0.110          H  
ATOM   2431 2HB  LYS A 151       7.288 -47.035  27.001  1.00  0.110          H  
ATOM   2432 1HG  LYS A 151       9.677 -47.276  26.534  1.00  0.110          H  
ATOM   2433 2HG  LYS A 151       9.998 -47.531  28.260  1.00  0.110          H  
ATOM   2434 1HD  LYS A 151       8.495 -49.534  28.213  1.00  0.110          H  
ATOM   2435 2HD  LYS A 151       8.247 -49.287  26.479  1.00  0.110          H  
ATOM   2436 1HE  LYS A 151      10.980 -49.741  27.734  1.00  0.110          H  
ATOM   2437 2HE  LYS A 151       9.964 -51.043  27.089  1.00  0.110          H  
ATOM   2438 1HZ  LYS A 151      11.575 -50.302  25.474  1.00  0.110          H  
ATOM   2439 2HZ  LYS A 151      10.047 -49.971  24.941  1.00  0.110          H  
ATOM   2440 3HZ  LYS A 151      11.002 -48.760  25.526  1.00  0.110          H  
ATOM   2441  N   THR A 152       7.773 -44.609  25.896  1.00  0.090          N  
ATOM   2442  CA  THR A 152       7.906 -44.068  24.560  1.00  0.080          C  
ATOM   2443  C   THR A 152       6.495 -43.577  24.240  1.00  0.110          C  
ATOM   2444  O   THR A 152       5.543 -44.113  24.794  1.00  0.120          O  
ATOM   2445  CB  THR A 152       8.451 -45.156  23.598  1.00  0.120          C  
ATOM   2446  OG1 THR A 152       8.638 -44.628  22.292  1.00  0.120          O  
ATOM   2447  CG2 THR A 152       7.529 -46.319  23.543  1.00  0.120          C  
ATOM   2448  H   THR A 152       6.849 -44.944  26.183  1.00  0.110          H  
ATOM   2449  HA  THR A 152       8.604 -43.240  24.585  1.00  0.100          H  
ATOM   2450  HB  THR A 152       9.414 -45.497  23.972  1.00  0.140          H  
ATOM   2451  HG1 THR A 152       9.161 -45.247  21.774  1.00  0.140          H  
ATOM   2452 1HG2 THR A 152       7.937 -47.081  22.887  1.00  0.140          H  
ATOM   2453 2HG2 THR A 152       7.438 -46.710  24.538  1.00  0.140          H  
ATOM   2454 3HG2 THR A 152       6.563 -46.010  23.172  1.00  0.140          H  
ATOM   2455  N   PRO A 153       6.257 -42.572  23.389  1.00  0.100          N  
ATOM   2456  CA  PRO A 153       4.919 -42.080  23.087  1.00  0.140          C  
ATOM   2457  C   PRO A 153       3.946 -43.197  22.690  1.00  0.150          C  
ATOM   2458  O   PRO A 153       2.760 -43.155  23.011  1.00  0.200          O  
ATOM   2459  CB  PRO A 153       5.196 -41.134  21.927  1.00  0.210          C  
ATOM   2460  CG  PRO A 153       6.623 -40.672  22.152  1.00  0.210          C  
ATOM   2461  CD  PRO A 153       7.327 -41.893  22.649  1.00  0.210          C  
ATOM   2462  HA  PRO A 153       4.536 -41.525  23.957  1.00  0.170          H  
ATOM   2463 1HB  PRO A 153       5.056 -41.641  20.971  1.00  0.250          H  
ATOM   2464 2HB  PRO A 153       4.483 -40.323  21.964  1.00  0.250          H  
ATOM   2465 1HG  PRO A 153       7.060 -40.288  21.214  1.00  0.250          H  
ATOM   2466 2HG  PRO A 153       6.666 -39.859  22.876  1.00  0.250          H  
ATOM   2467 1HD  PRO A 153       7.666 -42.485  21.795  1.00  0.250          H  
ATOM   2468 2HD  PRO A 153       8.111 -41.603  23.268  1.00  0.250          H  
ATOM   2469  N   GLN A 154       4.456 -44.241  22.061  1.00  0.140          N  
ATOM   2470  CA  GLN A 154       3.641 -45.363  21.639  1.00  0.140          C  
ATOM   2471  C   GLN A 154       3.318 -46.406  22.747  1.00  0.110          C  
ATOM   2472  O   GLN A 154       2.572 -47.353  22.484  1.00  0.140          O  
ATOM   2473  CB  GLN A 154       4.350 -46.027  20.450  1.00  0.200          C  
ATOM   2474  CG  GLN A 154       4.431 -45.131  19.150  1.00  0.200          C  
ATOM   2475  CD  GLN A 154       5.452 -43.943  19.256  1.00  0.200          C  
ATOM   2476  OE1 GLN A 154       6.271 -43.936  20.184  1.00  0.200          O  
ATOM   2477  NE2 GLN A 154       5.374 -42.969  18.315  1.00  0.200          N  
ATOM   2478  H   GLN A 154       5.431 -44.216  21.749  1.00  0.170          H  
ATOM   2479  HA  GLN A 154       2.691 -44.962  21.288  1.00  0.170          H  
ATOM   2480 1HB  GLN A 154       5.366 -46.293  20.741  1.00  0.240          H  
ATOM   2481 2HB  GLN A 154       3.833 -46.950  20.191  1.00  0.240          H  
ATOM   2482 1HG  GLN A 154       4.727 -45.761  18.311  1.00  0.240          H  
ATOM   2483 2HG  GLN A 154       3.444 -44.708  18.965  1.00  0.240          H  
ATOM   2484 1HE2 GLN A 154       5.994 -42.129  18.328  1.00  0.240          H  
ATOM   2485 2HE2 GLN A 154       4.694 -43.048  17.585  1.00  0.240          H  
ATOM   2486  N   HIS A 155       3.899 -46.266  23.951  1.00  0.070          N  
ATOM   2487  CA  HIS A 155       3.736 -47.248  25.035  1.00  0.070          C  
ATOM   2488  C   HIS A 155       3.802 -46.607  26.436  1.00  0.050          C  
ATOM   2489  O   HIS A 155       4.825 -46.017  26.847  1.00  0.040          O  
ATOM   2490  CB  HIS A 155       4.810 -48.352  24.887  1.00  0.100          C  
ATOM   2491  CG  HIS A 155       4.748 -49.577  25.804  1.00  0.100          C  
ATOM   2492  ND1 HIS A 155       5.729 -50.562  25.766  1.00  0.100          N  
ATOM   2493  CD2 HIS A 155       3.867 -49.980  26.752  1.00  0.100          C  
ATOM   2494  CE1 HIS A 155       5.442 -51.503  26.643  1.00  0.100          C  
ATOM   2495  NE2 HIS A 155       4.327 -51.178  27.251  1.00  0.100          N  
ATOM   2496  H   HIS A 155       4.438 -45.419  24.130  1.00  0.080          H  
ATOM   2497  HA  HIS A 155       2.768 -47.721  24.941  1.00  0.080          H  
ATOM   2498 1HB  HIS A 155       4.819 -48.704  23.856  1.00  0.120          H  
ATOM   2499 2HB  HIS A 155       5.754 -47.915  25.077  1.00  0.120          H  
ATOM   2500  HD2 HIS A 155       2.963 -49.471  27.069  1.00  0.120          H  
ATOM   2501  HE1 HIS A 155       6.030 -52.400  26.833  1.00  0.120          H  
ATOM   2502  HE2 HIS A 155       3.871 -51.739  27.994  1.00  0.120          H  
ATOM   2503  N   VAL A 156       2.705 -46.773  27.190  1.00  0.080          N  
ATOM   2504  CA  VAL A 156       2.603 -46.228  28.545  1.00  0.050          C  
ATOM   2505  C   VAL A 156       2.295 -47.341  29.566  1.00  0.050          C  
ATOM   2506  O   VAL A 156       1.721 -48.381  29.212  1.00  0.050          O  
ATOM   2507  CB  VAL A 156       1.504 -45.121  28.606  1.00  0.080          C  
ATOM   2508  CG1 VAL A 156       1.859 -43.997  27.637  1.00  0.080          C  
ATOM   2509  CG2 VAL A 156       0.085 -45.677  28.283  1.00  0.080          C  
ATOM   2510  H   VAL A 156       1.920 -47.276  26.773  1.00  0.100          H  
ATOM   2511  HA  VAL A 156       3.557 -45.777  28.813  1.00  0.060          H  
ATOM   2512  HB  VAL A 156       1.511 -44.705  29.596  1.00  0.100          H  
ATOM   2513 1HG1 VAL A 156       1.127 -43.202  27.700  1.00  0.100          H  
ATOM   2514 2HG1 VAL A 156       2.826 -43.616  27.883  1.00  0.100          H  
ATOM   2515 3HG1 VAL A 156       1.878 -44.379  26.620  1.00  0.100          H  
ATOM   2516 1HG2 VAL A 156      -0.646 -44.870  28.354  1.00  0.100          H  
ATOM   2517 2HG2 VAL A 156       0.071 -46.073  27.282  1.00  0.100          H  
ATOM   2518 3HG2 VAL A 156      -0.182 -46.466  28.990  1.00  0.100          H  
ATOM   2519  N   LYS A 157       2.632 -47.087  30.845  1.00  0.040          N  
ATOM   2520  CA  LYS A 157       2.407 -48.059  31.924  1.00  0.040          C  
ATOM   2521  C   LYS A 157       1.875 -47.432  33.231  1.00  0.040          C  
ATOM   2522  O   LYS A 157       2.187 -46.291  33.571  1.00  0.040          O  
ATOM   2523  CB  LYS A 157       3.709 -48.790  32.247  1.00  0.060          C  
ATOM   2524  CG  LYS A 157       4.350 -49.567  31.107  1.00  0.060          C  
ATOM   2525  CD  LYS A 157       5.538 -50.398  31.586  1.00  0.060          C  
ATOM   2526  CE  LYS A 157       6.174 -51.132  30.423  1.00  0.060          C  
ATOM   2527  NZ  LYS A 157       7.222 -52.103  30.846  1.00  0.060          N  
ATOM   2528  H   LYS A 157       3.084 -46.190  31.046  1.00  0.050          H  
ATOM   2529  HA  LYS A 157       1.664 -48.780  31.583  1.00  0.050          H  
ATOM   2530 1HB  LYS A 157       4.421 -48.083  32.584  1.00  0.070          H  
ATOM   2531 2HB  LYS A 157       3.529 -49.481  33.051  1.00  0.070          H  
ATOM   2532 1HG  LYS A 157       3.644 -50.214  30.651  1.00  0.070          H  
ATOM   2533 2HG  LYS A 157       4.694 -48.875  30.346  1.00  0.070          H  
ATOM   2534 1HD  LYS A 157       6.281 -49.755  32.062  1.00  0.070          H  
ATOM   2535 2HD  LYS A 157       5.195 -51.130  32.308  1.00  0.070          H  
ATOM   2536 1HE  LYS A 157       5.405 -51.668  29.888  1.00  0.070          H  
ATOM   2537 2HE  LYS A 157       6.625 -50.398  29.754  1.00  0.070          H  
ATOM   2538 1HZ  LYS A 157       7.602 -52.550  30.031  1.00  0.070          H  
ATOM   2539 2HZ  LYS A 157       7.987 -51.640  31.346  1.00  0.070          H  
ATOM   2540 3HZ  LYS A 157       6.815 -52.802  31.451  1.00  0.070          H  
ATOM   2541  N   ILE A 158       1.130 -48.210  34.006  1.00  0.030          N  
ATOM   2542  CA  ILE A 158       0.588 -47.771  35.304  1.00  0.030          C  
ATOM   2543  C   ILE A 158       1.588 -47.818  36.468  1.00  0.040          C  
ATOM   2544  O   ILE A 158       2.295 -48.808  36.666  1.00  0.050          O  
ATOM   2545  CB  ILE A 158      -0.639 -48.627  35.653  1.00  0.040          C  
ATOM   2546  CG1 ILE A 158      -1.704 -48.372  34.576  1.00  0.040          C  
ATOM   2547  CG2 ILE A 158      -1.167 -48.315  37.109  1.00  0.040          C  
ATOM   2548  CD1 ILE A 158      -2.803 -49.323  34.623  1.00  0.040          C  
ATOM   2549  H   ILE A 158       0.893 -49.147  33.660  1.00  0.040          H  
ATOM   2550  HA  ILE A 158       0.260 -46.737  35.197  1.00  0.040          H  
ATOM   2551  HB  ILE A 158      -0.367 -49.677  35.593  1.00  0.050          H  
ATOM   2552 1HG1 ILE A 158      -2.102 -47.364  34.686  1.00  0.050          H  
ATOM   2553 2HG1 ILE A 158      -1.242 -48.456  33.591  1.00  0.050          H  
ATOM   2554 1HG2 ILE A 158      -2.026 -48.925  37.347  1.00  0.050          H  
ATOM   2555 2HG2 ILE A 158      -0.395 -48.520  37.851  1.00  0.050          H  
ATOM   2556 3HG2 ILE A 158      -1.451 -47.262  37.179  1.00  0.050          H  
ATOM   2557 1HD1 ILE A 158      -3.508 -49.104  33.821  1.00  0.050          H  
ATOM   2558 2HD1 ILE A 158      -2.399 -50.316  34.504  1.00  0.050          H  
ATOM   2559 3HD1 ILE A 158      -3.293 -49.261  35.554  1.00  0.050          H  
ATOM   2560  N   THR A 159       1.669 -46.735  37.243  1.00  0.040          N  
ATOM   2561  CA  THR A 159       2.566 -46.690  38.402  1.00  0.060          C  
ATOM   2562  C   THR A 159       1.860 -46.204  39.664  1.00  0.080          C  
ATOM   2563  O   THR A 159       0.634 -46.073  39.703  1.00  0.070          O  
ATOM   2564  CB  THR A 159       3.807 -45.794  38.178  1.00  0.080          C  
ATOM   2565  OG1 THR A 159       4.722 -46.012  39.258  1.00  0.080          O  
ATOM   2566  CG2 THR A 159       3.441 -44.305  38.104  1.00  0.080          C  
ATOM   2567  H   THR A 159       1.098 -45.910  37.036  1.00  0.050          H  
ATOM   2568  HA  THR A 159       2.924 -47.700  38.596  1.00  0.070          H  
ATOM   2569  HB  THR A 159       4.285 -46.068  37.264  1.00  0.090          H  
ATOM   2570  HG1 THR A 159       5.581 -45.645  39.003  1.00  0.090          H  
ATOM   2571 1HG2 THR A 159       4.340 -43.722  37.960  1.00  0.090          H  
ATOM   2572 2HG2 THR A 159       2.795 -44.163  37.271  1.00  0.090          H  
ATOM   2573 3HG2 THR A 159       2.950 -43.953  38.998  1.00  0.090          H  
ATOM   2574  N   ASP A 160       2.667 -45.952  40.699  1.00  0.100          N  
ATOM   2575  CA  ASP A 160       2.241 -45.424  42.001  1.00  0.130          C  
ATOM   2576  C   ASP A 160       1.182 -46.223  42.733  1.00  0.090          C  
ATOM   2577  O   ASP A 160       0.068 -45.759  42.955  1.00  0.160          O  
ATOM   2578  CB  ASP A 160       1.778 -43.964  41.925  1.00  0.170          C  
ATOM   2579  CG  ASP A 160       1.710 -43.333  43.360  1.00  0.170          C  
ATOM   2580  OD1 ASP A 160       2.287 -43.928  44.259  1.00  0.170          O  
ATOM   2581  OD2 ASP A 160       1.159 -42.270  43.530  1.00  0.170          O  
ATOM   2582  H   ASP A 160       3.658 -46.101  40.533  1.00  0.120          H  
ATOM   2583  HA  ASP A 160       3.126 -45.429  42.642  1.00  0.160          H  
ATOM   2584 1HB  ASP A 160       2.457 -43.379  41.308  1.00  0.200          H  
ATOM   2585 2HB  ASP A 160       0.787 -43.919  41.470  1.00  0.200          H  
ATOM   2586  N   PHE A 161       1.540 -47.417  43.148  1.00  0.040          N  
ATOM   2587  CA  PHE A 161       0.636 -48.317  43.837  1.00  0.040          C  
ATOM   2588  C   PHE A 161       0.625 -48.092  45.352  1.00  0.030          C  
ATOM   2589  O   PHE A 161       0.157 -48.943  46.096  1.00  0.050          O  
ATOM   2590  CB  PHE A 161       1.044 -49.757  43.526  1.00  0.060          C  
ATOM   2591  CG  PHE A 161       0.726 -50.173  42.129  1.00  0.060          C  
ATOM   2592  CD1 PHE A 161       1.615 -49.969  41.081  1.00  0.060          C  
ATOM   2593  CD2 PHE A 161      -0.468 -50.794  41.861  1.00  0.060          C  
ATOM   2594  CE1 PHE A 161       1.282 -50.370  39.810  1.00  0.060          C  
ATOM   2595  CE2 PHE A 161      -0.785 -51.195  40.611  1.00  0.060          C  
ATOM   2596  CZ  PHE A 161       0.075 -50.983  39.585  1.00  0.060          C  
ATOM   2597  H   PHE A 161       2.481 -47.723  42.939  1.00  0.050          H  
ATOM   2598  HA  PHE A 161      -0.372 -48.144  43.452  1.00  0.050          H  
ATOM   2599 1HB  PHE A 161       2.118 -49.872  43.683  1.00  0.070          H  
ATOM   2600 2HB  PHE A 161       0.547 -50.430  44.207  1.00  0.070          H  
ATOM   2601  HD1 PHE A 161       2.574 -49.482  41.262  1.00  0.070          H  
ATOM   2602  HD2 PHE A 161      -1.165 -50.966  42.668  1.00  0.070          H  
ATOM   2603  HE1 PHE A 161       1.977 -50.199  38.982  1.00  0.070          H  
ATOM   2604  HE2 PHE A 161      -1.730 -51.679  40.428  1.00  0.070          H  
ATOM   2605  HZ  PHE A 161      -0.202 -51.297  38.592  1.00  0.070          H  
ATOM   2606  N   GLY A 162       1.066 -46.922  45.812  1.00  0.050          N  
ATOM   2607  CA  GLY A 162       1.136 -46.610  47.237  1.00  0.060          C  
ATOM   2608  C   GLY A 162      -0.176 -46.804  48.007  1.00  0.050          C  
ATOM   2609  O   GLY A 162      -0.144 -47.140  49.190  1.00  0.050          O  
ATOM   2610  H   GLY A 162       1.413 -46.229  45.149  1.00  0.060          H  
ATOM   2611 1HA  GLY A 162       1.914 -47.221  47.693  1.00  0.070          H  
ATOM   2612 2HA  GLY A 162       1.463 -45.575  47.344  1.00  0.070          H  
ATOM   2613  N   LEU A 163      -1.332 -46.561  47.379  1.00  0.040          N  
ATOM   2614  CA  LEU A 163      -2.603 -46.764  48.071  1.00  0.030          C  
ATOM   2615  C   LEU A 163      -3.267 -48.084  47.701  1.00  0.030          C  
ATOM   2616  O   LEU A 163      -4.353 -48.391  48.195  1.00  0.040          O  
ATOM   2617  CB  LEU A 163      -3.619 -45.658  47.737  1.00  0.050          C  
ATOM   2618  CG  LEU A 163      -3.291 -44.205  48.105  1.00  0.050          C  
ATOM   2619  CD1 LEU A 163      -4.475 -43.322  47.636  1.00  0.050          C  
ATOM   2620  CD2 LEU A 163      -3.069 -44.070  49.612  1.00  0.050          C  
ATOM   2621  H   LEU A 163      -1.348 -46.264  46.410  1.00  0.050          H  
ATOM   2622  HA  LEU A 163      -2.417 -46.786  49.142  1.00  0.040          H  
ATOM   2623 1HB  LEU A 163      -3.776 -45.682  46.654  1.00  0.060          H  
ATOM   2624 2HB  LEU A 163      -4.555 -45.902  48.200  1.00  0.060          H  
ATOM   2625  HG  LEU A 163      -2.394 -43.884  47.576  1.00  0.060          H  
ATOM   2626 1HD1 LEU A 163      -4.268 -42.277  47.867  1.00  0.060          H  
ATOM   2627 2HD1 LEU A 163      -4.617 -43.434  46.572  1.00  0.060          H  
ATOM   2628 3HD1 LEU A 163      -5.386 -43.631  48.149  1.00  0.060          H  
ATOM   2629 1HD2 LEU A 163      -2.852 -43.028  49.853  1.00  0.060          H  
ATOM   2630 2HD2 LEU A 163      -3.968 -44.383  50.143  1.00  0.060          H  
ATOM   2631 3HD2 LEU A 163      -2.229 -44.686  49.926  1.00  0.060          H  
ATOM   2632  N   ALA A 164      -2.658 -48.840  46.795  1.00  0.040          N  
ATOM   2633  CA  ALA A 164      -3.300 -50.026  46.250  1.00  0.050          C  
ATOM   2634  C   ALA A 164      -3.578 -51.070  47.311  1.00  0.020          C  
ATOM   2635  O   ALA A 164      -2.786 -51.273  48.236  1.00  0.070          O  
ATOM   2636  CB  ALA A 164      -2.451 -50.615  45.148  1.00  0.070          C  
ATOM   2637  H   ALA A 164      -1.712 -48.608  46.495  1.00  0.050          H  
ATOM   2638  HA  ALA A 164      -4.256 -49.719  45.829  1.00  0.060          H  
ATOM   2639 1HB  ALA A 164      -2.961 -51.475  44.726  1.00  0.080          H  
ATOM   2640 2HB  ALA A 164      -2.300 -49.856  44.382  1.00  0.080          H  
ATOM   2641 3HB  ALA A 164      -1.500 -50.913  45.566  1.00  0.080          H  
ATOM   2642  N   LYS A 165      -4.707 -51.759  47.150  1.00  0.050          N  
ATOM   2643  CA  LYS A 165      -5.096 -52.830  48.057  1.00  0.060          C  
ATOM   2644  C   LYS A 165      -5.536 -54.066  47.299  1.00  0.050          C  
ATOM   2645  O   LYS A 165      -6.110 -53.987  46.210  1.00  0.090          O  
ATOM   2646  CB  LYS A 165      -6.230 -52.379  48.997  1.00  0.080          C  
ATOM   2647  CG  LYS A 165      -5.893 -51.184  49.903  1.00  0.080          C  
ATOM   2648  CD  LYS A 165      -4.865 -51.545  50.984  1.00  0.080          C  
ATOM   2649  CE  LYS A 165      -4.557 -50.360  51.878  1.00  0.080          C  
ATOM   2650  NZ  LYS A 165      -3.486 -50.681  52.886  1.00  0.080          N  
ATOM   2651  H   LYS A 165      -5.305 -51.511  46.354  1.00  0.060          H  
ATOM   2652  HA  LYS A 165      -4.229 -53.114  48.649  1.00  0.070          H  
ATOM   2653 1HB  LYS A 165      -7.101 -52.102  48.401  1.00  0.100          H  
ATOM   2654 2HB  LYS A 165      -6.529 -53.214  49.635  1.00  0.100          H  
ATOM   2655 1HG  LYS A 165      -5.510 -50.366  49.303  1.00  0.100          H  
ATOM   2656 2HG  LYS A 165      -6.800 -50.846  50.385  1.00  0.100          H  
ATOM   2657 1HD  LYS A 165      -5.248 -52.363  51.592  1.00  0.100          H  
ATOM   2658 2HD  LYS A 165      -3.933 -51.858  50.524  1.00  0.100          H  
ATOM   2659 1HE  LYS A 165      -4.225 -49.526  51.256  1.00  0.100          H  
ATOM   2660 2HE  LYS A 165      -5.457 -50.069  52.401  1.00  0.100          H  
ATOM   2661 1HZ  LYS A 165      -3.306 -49.870  53.462  1.00  0.100          H  
ATOM   2662 2HZ  LYS A 165      -3.789 -51.446  53.471  1.00  0.100          H  
ATOM   2663 3HZ  LYS A 165      -2.635 -50.943  52.402  1.00  0.100          H  
ATOM   2664  N   LEU A 166      -5.266 -55.226  47.875  1.00  0.110          N  
ATOM   2665  CA  LEU A 166      -5.702 -56.457  47.248  1.00  0.140          C  
ATOM   2666  C   LEU A 166      -6.929 -56.976  47.964  1.00  0.200          C  
ATOM   2667  O   LEU A 166      -6.986 -56.957  49.196  1.00  0.330          O  
ATOM   2668  CB  LEU A 166      -4.572 -57.493  47.296  1.00  0.180          C  
ATOM   2669  CG  LEU A 166      -3.215 -57.064  46.635  1.00  0.180          C  
ATOM   2670  CD1 LEU A 166      -2.185 -58.158  46.839  1.00  0.180          C  
ATOM   2671  CD2 LEU A 166      -3.415 -56.796  45.153  1.00  0.180          C  
ATOM   2672  H   LEU A 166      -4.781 -55.252  48.763  1.00  0.130          H  
ATOM   2673  HA  LEU A 166      -5.984 -56.267  46.219  1.00  0.170          H  
ATOM   2674 1HB  LEU A 166      -4.378 -57.747  48.335  1.00  0.220          H  
ATOM   2675 2HB  LEU A 166      -4.921 -58.393  46.783  1.00  0.220          H  
ATOM   2676  HG  LEU A 166      -2.842 -56.159  47.116  1.00  0.220          H  
ATOM   2677 1HD1 LEU A 166      -1.234 -57.853  46.391  1.00  0.220          H  
ATOM   2678 2HD1 LEU A 166      -2.041 -58.330  47.906  1.00  0.220          H  
ATOM   2679 3HD1 LEU A 166      -2.529 -59.078  46.366  1.00  0.220          H  
ATOM   2680 1HD2 LEU A 166      -2.465 -56.517  44.727  1.00  0.220          H  
ATOM   2681 2HD2 LEU A 166      -3.787 -57.698  44.652  1.00  0.220          H  
ATOM   2682 3HD2 LEU A 166      -4.120 -55.993  45.016  1.00  0.220          H  
ATOM   2683  N   LEU A 167      -7.889 -57.448  47.187  1.00  0.120          N  
ATOM   2684  CA  LEU A 167      -9.129 -57.999  47.709  1.00  0.140          C  
ATOM   2685  C   LEU A 167      -9.070 -59.519  47.690  1.00  0.110          C  
ATOM   2686  O   LEU A 167      -8.338 -60.105  46.891  1.00  0.100          O  
ATOM   2687  CB  LEU A 167     -10.315 -57.512  46.861  1.00  0.190          C  
ATOM   2688  CG  LEU A 167     -10.524 -55.979  46.720  1.00  0.190          C  
ATOM   2689  CD1 LEU A 167     -11.716 -55.758  45.810  1.00  0.190          C  
ATOM   2690  CD2 LEU A 167     -10.762 -55.317  48.074  1.00  0.190          C  
ATOM   2691  H   LEU A 167      -7.750 -57.410  46.173  1.00  0.140          H  
ATOM   2692  HA  LEU A 167      -9.260 -57.683  48.743  1.00  0.170          H  
ATOM   2693 1HB  LEU A 167     -10.195 -57.914  45.857  1.00  0.230          H  
ATOM   2694 2HB  LEU A 167     -11.220 -57.917  47.264  1.00  0.230          H  
ATOM   2695  HG  LEU A 167      -9.641 -55.537  46.255  1.00  0.230          H  
ATOM   2696 1HD1 LEU A 167     -11.894 -54.700  45.670  1.00  0.230          H  
ATOM   2697 2HD1 LEU A 167     -11.531 -56.222  44.841  1.00  0.230          H  
ATOM   2698 3HD1 LEU A 167     -12.602 -56.210  46.260  1.00  0.230          H  
ATOM   2699 1HD2 LEU A 167     -10.911 -54.255  47.917  1.00  0.230          H  
ATOM   2700 2HD2 LEU A 167     -11.645 -55.734  48.542  1.00  0.230          H  
ATOM   2701 3HD2 LEU A 167      -9.902 -55.468  48.726  1.00  0.230          H  
ATOM   2702  N   GLY A 168      -9.840 -60.170  48.556  1.00  0.090          N  
ATOM   2703  CA  GLY A 168      -9.884 -61.630  48.548  1.00  0.070          C  
ATOM   2704  C   GLY A 168     -10.751 -62.152  47.402  1.00  0.060          C  
ATOM   2705  O   GLY A 168     -11.394 -61.388  46.682  1.00  0.060          O  
ATOM   2706  H   GLY A 168     -10.395 -59.631  49.233  1.00  0.110          H  
ATOM   2707 1HA  GLY A 168      -8.873 -62.030  48.453  1.00  0.080          H  
ATOM   2708 2HA  GLY A 168     -10.278 -61.988  49.498  1.00  0.080          H  
ATOM   2709  N   ALA A 169     -10.843 -63.473  47.270  1.00  0.070          N  
ATOM   2710  CA  ALA A 169     -11.553 -64.099  46.153  1.00  0.070          C  
ATOM   2711  C   ALA A 169     -13.014 -63.706  46.028  1.00  0.070          C  
ATOM   2712  O   ALA A 169     -13.540 -63.628  44.918  1.00  0.080          O  
ATOM   2713  CB  ALA A 169     -11.478 -65.609  46.285  1.00  0.100          C  
ATOM   2714  H   ALA A 169     -10.323 -64.072  47.918  1.00  0.080          H  
ATOM   2715  HA  ALA A 169     -11.046 -63.796  45.237  1.00  0.080          H  
ATOM   2716 1HB  ALA A 169     -11.961 -66.074  45.429  1.00  0.120          H  
ATOM   2717 2HB  ALA A 169     -10.429 -65.914  46.330  1.00  0.120          H  
ATOM   2718 3HB  ALA A 169     -11.982 -65.918  47.199  1.00  0.120          H  
ATOM   2719  N   GLU A 170     -13.684 -63.502  47.152  1.00  0.070          N  
ATOM   2720  CA  GLU A 170     -15.097 -63.158  47.141  1.00  0.090          C  
ATOM   2721  C   GLU A 170     -15.340 -61.771  47.719  1.00  0.100          C  
ATOM   2722  O   GLU A 170     -16.458 -61.455  48.131  1.00  0.130          O  
ATOM   2723  CB  GLU A 170     -15.901 -64.209  47.918  1.00  0.120          C  
ATOM   2724  CG  GLU A 170     -15.843 -65.621  47.313  1.00  0.120          C  
ATOM   2725  CD  GLU A 170     -16.695 -66.640  48.056  1.00  0.120          C  
ATOM   2726  OE1 GLU A 170     -17.273 -66.292  49.058  1.00  0.120          O  
ATOM   2727  OE2 GLU A 170     -16.764 -67.763  47.611  1.00  0.120          O  
ATOM   2728  H   GLU A 170     -13.209 -63.594  48.040  1.00  0.080          H  
ATOM   2729  HA  GLU A 170     -15.446 -63.154  46.109  1.00  0.110          H  
ATOM   2730 1HB  GLU A 170     -15.531 -64.265  48.941  1.00  0.140          H  
ATOM   2731 2HB  GLU A 170     -16.948 -63.909  47.963  1.00  0.140          H  
ATOM   2732 1HG  GLU A 170     -16.175 -65.569  46.277  1.00  0.140          H  
ATOM   2733 2HG  GLU A 170     -14.808 -65.958  47.312  1.00  0.140          H  
ATOM   2734  N   GLU A 171     -14.290 -60.964  47.805  1.00  0.090          N  
ATOM   2735  CA  GLU A 171     -14.423 -59.634  48.373  1.00  0.110          C  
ATOM   2736  C   GLU A 171     -14.708 -58.636  47.257  1.00  0.110          C  
ATOM   2737  O   GLU A 171     -14.013 -58.602  46.244  1.00  0.120          O  
ATOM   2738  CB  GLU A 171     -13.170 -59.294  49.164  1.00  0.150          C  
ATOM   2739  CG  GLU A 171     -13.191 -57.981  49.900  1.00  0.150          C  
ATOM   2740  CD  GLU A 171     -11.921 -57.739  50.669  1.00  0.150          C  
ATOM   2741  OE1 GLU A 171     -10.984 -58.495  50.507  1.00  0.150          O  
ATOM   2742  OE2 GLU A 171     -11.885 -56.818  51.444  1.00  0.150          O  
ATOM   2743  H   GLU A 171     -13.388 -61.256  47.414  1.00  0.110          H  
ATOM   2744  HA  GLU A 171     -15.269 -59.629  49.059  1.00  0.130          H  
ATOM   2745 1HB  GLU A 171     -12.985 -60.081  49.894  1.00  0.180          H  
ATOM   2746 2HB  GLU A 171     -12.350 -59.294  48.492  1.00  0.180          H  
ATOM   2747 1HG  GLU A 171     -13.338 -57.172  49.186  1.00  0.180          H  
ATOM   2748 2HG  GLU A 171     -14.033 -57.974  50.588  1.00  0.180          H  
ATOM   2749  N   LYS A 172     -15.764 -57.846  47.414  1.00  0.100          N  
ATOM   2750  CA  LYS A 172     -16.120 -56.885  46.376  1.00  0.090          C  
ATOM   2751  C   LYS A 172     -15.455 -55.529  46.549  1.00  0.080          C  
ATOM   2752  O   LYS A 172     -15.084 -54.886  45.563  1.00  0.080          O  
ATOM   2753  CB  LYS A 172     -17.637 -56.686  46.301  1.00  0.130          C  
ATOM   2754  CG  LYS A 172     -18.085 -55.737  45.163  1.00  0.130          C  
ATOM   2755  CD  LYS A 172     -19.610 -55.676  45.023  1.00  0.130          C  
ATOM   2756  CE  LYS A 172     -20.034 -54.759  43.854  1.00  0.130          C  
ATOM   2757  NZ  LYS A 172     -21.529 -54.696  43.700  1.00  0.130          N  
ATOM   2758  H   LYS A 172     -16.324 -57.931  48.250  1.00  0.120          H  
ATOM   2759  HA  LYS A 172     -15.788 -57.287  45.418  1.00  0.110          H  
ATOM   2760 1HB  LYS A 172     -18.126 -57.650  46.158  1.00  0.160          H  
ATOM   2761 2HB  LYS A 172     -17.996 -56.266  47.242  1.00  0.160          H  
ATOM   2762 1HG  LYS A 172     -17.724 -54.725  45.370  1.00  0.160          H  
ATOM   2763 2HG  LYS A 172     -17.647 -56.069  44.222  1.00  0.160          H  
ATOM   2764 1HD  LYS A 172     -20.003 -56.679  44.852  1.00  0.160          H  
ATOM   2765 2HD  LYS A 172     -20.037 -55.287  45.949  1.00  0.160          H  
ATOM   2766 1HE  LYS A 172     -19.653 -53.751  44.025  1.00  0.160          H  
ATOM   2767 2HE  LYS A 172     -19.604 -55.144  42.929  1.00  0.160          H  
ATOM   2768 1HZ  LYS A 172     -21.805 -54.086  42.896  1.00  0.160          H  
ATOM   2769 2HZ  LYS A 172     -21.891 -55.617  43.526  1.00  0.160          H  
ATOM   2770 3HZ  LYS A 172     -21.942 -54.328  44.537  1.00  0.160          H  
ATOM   2771  N   GLU A 173     -15.349 -55.060  47.788  1.00  0.080          N  
ATOM   2772  CA  GLU A 173     -14.863 -53.706  48.010  1.00  0.070          C  
ATOM   2773  C   GLU A 173     -14.067 -53.534  49.297  1.00  0.070          C  
ATOM   2774  O   GLU A 173     -14.273 -54.250  50.277  1.00  0.080          O  
ATOM   2775  CB  GLU A 173     -16.083 -52.780  48.017  1.00  0.100          C  
ATOM   2776  CG  GLU A 173     -17.071 -53.068  49.172  1.00  0.100          C  
ATOM   2777  CD  GLU A 173     -18.378 -52.300  49.100  1.00  0.100          C  
ATOM   2778  OE1 GLU A 173     -18.813 -52.013  48.012  1.00  0.100          O  
ATOM   2779  OE2 GLU A 173     -18.933 -51.988  50.138  1.00  0.100          O  
ATOM   2780  H   GLU A 173     -15.643 -55.622  48.571  1.00  0.100          H  
ATOM   2781  HA  GLU A 173     -14.208 -53.431  47.181  1.00  0.080          H  
ATOM   2782 1HB  GLU A 173     -15.744 -51.751  48.088  1.00  0.120          H  
ATOM   2783 2HB  GLU A 173     -16.626 -52.886  47.080  1.00  0.120          H  
ATOM   2784 1HG  GLU A 173     -17.301 -54.131  49.178  1.00  0.120          H  
ATOM   2785 2HG  GLU A 173     -16.578 -52.834  50.111  1.00  0.120          H  
ATOM   2786  N   TYR A 174     -13.200 -52.525  49.290  1.00  0.100          N  
ATOM   2787  CA  TYR A 174     -12.376 -52.119  50.421  1.00  0.100          C  
ATOM   2788  C   TYR A 174     -12.920 -50.896  51.132  1.00  0.090          C  
ATOM   2789  O   TYR A 174     -13.319 -49.914  50.505  1.00  0.080          O  
ATOM   2790  CB  TYR A 174     -10.946 -51.827  49.941  1.00  0.140          C  
ATOM   2791  CG  TYR A 174     -10.048 -51.168  50.978  1.00  0.140          C  
ATOM   2792  CD1 TYR A 174      -9.528 -51.909  52.017  1.00  0.140          C  
ATOM   2793  CD2 TYR A 174      -9.729 -49.809  50.866  1.00  0.140          C  
ATOM   2794  CE1 TYR A 174      -8.709 -51.304  52.945  1.00  0.140          C  
ATOM   2795  CE2 TYR A 174      -8.906 -49.214  51.787  1.00  0.140          C  
ATOM   2796  CZ  TYR A 174      -8.399 -49.954  52.829  1.00  0.140          C  
ATOM   2797  OH  TYR A 174      -7.560 -49.372  53.761  1.00  0.140          O  
ATOM   2798  H   TYR A 174     -13.099 -51.998  48.423  1.00  0.120          H  
ATOM   2799  HA  TYR A 174     -12.351 -52.940  51.138  1.00  0.120          H  
ATOM   2800 1HB  TYR A 174     -10.473 -52.756  49.645  1.00  0.170          H  
ATOM   2801 2HB  TYR A 174     -10.982 -51.187  49.059  1.00  0.170          H  
ATOM   2802  HD1 TYR A 174      -9.767 -52.969  52.106  1.00  0.170          H  
ATOM   2803  HD2 TYR A 174     -10.126 -49.221  50.050  1.00  0.170          H  
ATOM   2804  HE1 TYR A 174      -8.301 -51.888  53.767  1.00  0.170          H  
ATOM   2805  HE2 TYR A 174      -8.657 -48.163  51.694  1.00  0.170          H  
ATOM   2806  HH  TYR A 174      -7.393 -50.000  54.471  1.00  0.170          H  
ATOM   2807  N   HIS A 175     -12.948 -50.937  52.456  1.00  0.100          N  
ATOM   2808  CA  HIS A 175     -13.392 -49.772  53.212  1.00  0.120          C  
ATOM   2809  C   HIS A 175     -12.185 -49.140  53.882  1.00  0.100          C  
ATOM   2810  O   HIS A 175     -11.456 -49.816  54.613  1.00  0.090          O  
ATOM   2811  CB  HIS A 175     -14.443 -50.138  54.261  1.00  0.160          C  
ATOM   2812  CG  HIS A 175     -15.760 -50.662  53.709  1.00  0.160          C  
ATOM   2813  ND1 HIS A 175     -16.817 -50.984  54.532  1.00  0.160          N  
ATOM   2814  CD2 HIS A 175     -16.191 -50.914  52.440  1.00  0.160          C  
ATOM   2815  CE1 HIS A 175     -17.835 -51.413  53.796  1.00  0.160          C  
ATOM   2816  NE2 HIS A 175     -17.477 -51.381  52.534  1.00  0.160          N  
ATOM   2817  H   HIS A 175     -12.642 -51.769  52.943  1.00  0.120          H  
ATOM   2818  HA  HIS A 175     -13.828 -49.034  52.547  1.00  0.140          H  
ATOM   2819 1HB  HIS A 175     -14.033 -50.889  54.934  1.00  0.190          H  
ATOM   2820 2HB  HIS A 175     -14.662 -49.253  54.861  1.00  0.190          H  
ATOM   2821  HD2 HIS A 175     -15.649 -50.781  51.511  1.00  0.190          H  
ATOM   2822  HE1 HIS A 175     -18.804 -51.739  54.172  1.00  0.190          H  
ATOM   2823  HE2 HIS A 175     -18.062 -51.661  51.718  1.00  0.190          H  
ATOM   2824  N   ALA A 176     -11.955 -47.862  53.596  1.00  0.110          N  
ATOM   2825  CA  ALA A 176     -10.792 -47.166  54.138  1.00  0.120          C  
ATOM   2826  C   ALA A 176     -11.042 -46.656  55.548  1.00  0.150          C  
ATOM   2827  O   ALA A 176     -12.189 -46.472  55.974  1.00  0.170          O  
ATOM   2828  CB  ALA A 176     -10.358 -46.024  53.239  1.00  0.160          C  
ATOM   2829  H   ALA A 176     -12.629 -47.380  52.990  1.00  0.130          H  
ATOM   2830  HA  ALA A 176      -9.976 -47.883  54.191  1.00  0.140          H  
ATOM   2831 1HB  ALA A 176      -9.465 -45.562  53.646  1.00  0.200          H  
ATOM   2832 2HB  ALA A 176     -10.142 -46.419  52.255  1.00  0.200          H  
ATOM   2833 3HB  ALA A 176     -11.121 -45.287  53.168  1.00  0.200          H  
ATOM   2834  N   GLU A 177      -9.940 -46.439  56.267  1.00  0.170          N  
ATOM   2835  CA  GLU A 177      -9.956 -45.924  57.630  1.00  0.220          C  
ATOM   2836  C   GLU A 177      -9.795 -44.406  57.702  1.00  0.210          C  
ATOM   2837  O   GLU A 177     -10.230 -43.777  58.669  1.00  0.230          O  
ATOM   2838  CB  GLU A 177      -8.850 -46.587  58.452  1.00  0.290          C  
ATOM   2839  CG  GLU A 177      -9.018 -48.092  58.638  1.00  0.290          C  
ATOM   2840  CD  GLU A 177      -7.900 -48.717  59.440  1.00  0.290          C  
ATOM   2841  OE1 GLU A 177      -6.983 -48.012  59.790  1.00  0.290          O  
ATOM   2842  OE2 GLU A 177      -7.963 -49.897  59.695  1.00  0.290          O  
ATOM   2843  H   GLU A 177      -9.049 -46.630  55.836  1.00  0.200          H  
ATOM   2844  HA  GLU A 177     -10.913 -46.188  58.077  1.00  0.260          H  
ATOM   2845 1HB  GLU A 177      -7.887 -46.412  57.972  1.00  0.350          H  
ATOM   2846 2HB  GLU A 177      -8.810 -46.129  59.440  1.00  0.350          H  
ATOM   2847 1HG  GLU A 177      -9.963 -48.278  59.147  1.00  0.350          H  
ATOM   2848 2HG  GLU A 177      -9.068 -48.567  57.659  1.00  0.350          H  
ATOM   2849  N   GLY A 178      -9.162 -43.813  56.695  1.00  0.180          N  
ATOM   2850  CA  GLY A 178      -8.912 -42.380  56.702  1.00  0.160          C  
ATOM   2851  C   GLY A 178      -7.614 -42.042  55.978  1.00  0.160          C  
ATOM   2852  O   GLY A 178      -7.001 -42.905  55.342  1.00  0.160          O  
ATOM   2853  H   GLY A 178      -8.822 -44.359  55.922  1.00  0.220          H  
ATOM   2854 1HA  GLY A 178      -9.745 -41.863  56.224  1.00  0.190          H  
ATOM   2855 2HA  GLY A 178      -8.861 -42.022  57.730  1.00  0.190          H  
ATOM   2856  N   GLY A 179      -7.182 -40.788  56.105  1.00  0.160          N  
ATOM   2857  CA  GLY A 179      -5.975 -40.307  55.441  1.00  0.150          C  
ATOM   2858  C   GLY A 179      -6.322 -39.396  54.276  1.00  0.140          C  
ATOM   2859  O   GLY A 179      -7.489 -39.271  53.902  1.00  0.130          O  
ATOM   2860  H   GLY A 179      -7.726 -40.141  56.660  1.00  0.190          H  
ATOM   2861 1HA  GLY A 179      -5.354 -39.767  56.157  1.00  0.180          H  
ATOM   2862 2HA  GLY A 179      -5.389 -41.152  55.083  1.00  0.180          H  
ATOM   2863  N   LYS A 180      -5.318 -38.699  53.749  1.00  0.150          N  
ATOM   2864  CA  LYS A 180      -5.547 -37.808  52.621  1.00  0.140          C  
ATOM   2865  C   LYS A 180      -5.785 -38.641  51.375  1.00  0.160          C  
ATOM   2866  O   LYS A 180      -5.028 -39.572  51.093  1.00  0.190          O  
ATOM   2867  CB  LYS A 180      -4.364 -36.861  52.412  1.00  0.200          C  
ATOM   2868  CG  LYS A 180      -4.569 -35.833  51.291  1.00  0.200          C  
ATOM   2869  CD  LYS A 180      -3.396 -34.859  51.194  1.00  0.200          C  
ATOM   2870  CE  LYS A 180      -3.612 -33.844  50.074  1.00  0.200          C  
ATOM   2871  NZ  LYS A 180      -2.476 -32.882  49.965  1.00  0.200          N  
ATOM   2872  H   LYS A 180      -4.384 -38.822  54.111  1.00  0.180          H  
ATOM   2873  HA  LYS A 180      -6.445 -37.219  52.809  1.00  0.170          H  
ATOM   2874 1HB  LYS A 180      -4.166 -36.317  53.335  1.00  0.240          H  
ATOM   2875 2HB  LYS A 180      -3.473 -37.441  52.174  1.00  0.240          H  
ATOM   2876 1HG  LYS A 180      -4.670 -36.351  50.333  1.00  0.240          H  
ATOM   2877 2HG  LYS A 180      -5.485 -35.273  51.476  1.00  0.240          H  
ATOM   2878 1HD  LYS A 180      -3.284 -34.326  52.140  1.00  0.240          H  
ATOM   2879 2HD  LYS A 180      -2.480 -35.415  50.998  1.00  0.240          H  
ATOM   2880 1HE  LYS A 180      -3.717 -34.375  49.129  1.00  0.240          H  
ATOM   2881 2HE  LYS A 180      -4.528 -33.287  50.269  1.00  0.240          H  
ATOM   2882 1HZ  LYS A 180      -2.658 -32.229  49.214  1.00  0.240          H  
ATOM   2883 2HZ  LYS A 180      -2.378 -32.374  50.834  1.00  0.240          H  
ATOM   2884 3HZ  LYS A 180      -1.622 -33.385  49.772  1.00  0.240          H  
ATOM   2885  N   VAL A 181      -6.830 -38.303  50.634  1.00  0.140          N  
ATOM   2886  CA  VAL A 181      -7.166 -39.017  49.418  1.00  0.140          C  
ATOM   2887  C   VAL A 181      -7.349 -38.017  48.262  1.00  0.120          C  
ATOM   2888  O   VAL A 181      -7.729 -36.865  48.492  1.00  0.100          O  
ATOM   2889  CB  VAL A 181      -8.438 -39.864  49.683  1.00  0.200          C  
ATOM   2890  CG1 VAL A 181      -8.170 -40.914  50.762  1.00  0.200          C  
ATOM   2891  CG2 VAL A 181      -9.555 -38.942  50.118  1.00  0.200          C  
ATOM   2892  H   VAL A 181      -7.397 -37.522  50.935  1.00  0.170          H  
ATOM   2893  HA  VAL A 181      -6.344 -39.694  49.199  1.00  0.170          H  
ATOM   2894  HB  VAL A 181      -8.721 -40.386  48.812  1.00  0.240          H  
ATOM   2895 1HG1 VAL A 181      -9.070 -41.501  50.931  1.00  0.240          H  
ATOM   2896 2HG1 VAL A 181      -7.363 -41.569  50.437  1.00  0.240          H  
ATOM   2897 3HG1 VAL A 181      -7.886 -40.435  51.689  1.00  0.240          H  
ATOM   2898 1HG2 VAL A 181     -10.450 -39.522  50.307  1.00  0.240          H  
ATOM   2899 2HG2 VAL A 181      -9.275 -38.423  51.029  1.00  0.240          H  
ATOM   2900 3HG2 VAL A 181      -9.752 -38.220  49.337  1.00  0.240          H  
ATOM   2901  N   PRO A 182      -7.174 -38.443  47.002  1.00  0.120          N  
ATOM   2902  CA  PRO A 182      -7.280 -37.634  45.796  1.00  0.100          C  
ATOM   2903  C   PRO A 182      -8.708 -37.349  45.340  1.00  0.070          C  
ATOM   2904  O   PRO A 182      -9.105 -37.807  44.271  1.00  0.050          O  
ATOM   2905  CB  PRO A 182      -6.535 -38.526  44.793  1.00  0.150          C  
ATOM   2906  CG  PRO A 182      -6.799 -39.927  45.247  1.00  0.150          C  
ATOM   2907  CD  PRO A 182      -6.775 -39.860  46.735  1.00  0.150          C  
ATOM   2908  HA  PRO A 182      -6.736 -36.691  45.954  1.00  0.120          H  
ATOM   2909 1HB  PRO A 182      -6.874 -38.373  43.779  1.00  0.180          H  
ATOM   2910 2HB  PRO A 182      -5.467 -38.297  44.810  1.00  0.180          H  
ATOM   2911 1HG  PRO A 182      -7.766 -40.276  44.849  1.00  0.180          H  
ATOM   2912 2HG  PRO A 182      -6.032 -40.609  44.835  1.00  0.180          H  
ATOM   2913 1HD  PRO A 182      -7.487 -40.585  47.098  1.00  0.180          H  
ATOM   2914 2HD  PRO A 182      -5.750 -40.063  47.081  1.00  0.180          H  
ATOM   2915  N   ILE A 183      -9.450 -36.594  46.143  1.00  0.060          N  
ATOM   2916  CA  ILE A 183     -10.881 -36.307  45.915  1.00  0.030          C  
ATOM   2917  C   ILE A 183     -11.302 -36.083  44.452  1.00  0.020          C  
ATOM   2918  O   ILE A 183     -12.304 -36.640  44.014  1.00  0.040          O  
ATOM   2919  CB  ILE A 183     -11.326 -35.097  46.771  1.00  0.050          C  
ATOM   2920  CG1 ILE A 183     -11.205 -35.435  48.315  1.00  0.050          C  
ATOM   2921  CG2 ILE A 183     -12.770 -34.663  46.413  1.00  0.050          C  
ATOM   2922  CD1 ILE A 183     -12.086 -36.582  48.833  1.00  0.050          C  
ATOM   2923  H   ILE A 183      -8.987 -36.275  47.000  1.00  0.070          H  
ATOM   2924  HA  ILE A 183     -11.443 -37.168  46.247  1.00  0.040          H  
ATOM   2925  HB  ILE A 183     -10.655 -34.264  46.576  1.00  0.060          H  
ATOM   2926 1HG1 ILE A 183     -10.169 -35.691  48.533  1.00  0.060          H  
ATOM   2927 2HG1 ILE A 183     -11.463 -34.539  48.881  1.00  0.060          H  
ATOM   2928 1HG2 ILE A 183     -13.050 -33.801  47.018  1.00  0.060          H  
ATOM   2929 2HG2 ILE A 183     -12.838 -34.391  45.370  1.00  0.060          H  
ATOM   2930 3HG2 ILE A 183     -13.464 -35.471  46.602  1.00  0.060          H  
ATOM   2931 1HD1 ILE A 183     -11.915 -36.708  49.902  1.00  0.060          H  
ATOM   2932 2HD1 ILE A 183     -13.121 -36.341  48.672  1.00  0.060          H  
ATOM   2933 3HD1 ILE A 183     -11.856 -37.511  48.340  1.00  0.060          H  
ATOM   2934  N   LYS A 184     -10.568 -35.263  43.706  1.00  0.060          N  
ATOM   2935  CA  LYS A 184     -10.914 -34.922  42.316  1.00  0.110          C  
ATOM   2936  C   LYS A 184     -10.964 -36.109  41.348  1.00  0.070          C  
ATOM   2937  O   LYS A 184     -11.551 -36.011  40.270  1.00  0.080          O  
ATOM   2938  CB  LYS A 184      -9.936 -33.876  41.789  1.00  0.130          C  
ATOM   2939  CG  LYS A 184     -10.101 -32.525  42.400  1.00  0.130          C  
ATOM   2940  CD  LYS A 184      -9.075 -31.546  41.938  1.00  0.130          C  
ATOM   2941  CE  LYS A 184      -9.311 -30.167  42.581  1.00  0.130          C  
ATOM   2942  NZ  LYS A 184      -8.286 -29.189  42.165  1.00  0.130          N  
ATOM   2943  H   LYS A 184      -9.743 -34.859  44.124  1.00  0.070          H  
ATOM   2944  HA  LYS A 184     -11.909 -34.487  42.321  1.00  0.130          H  
ATOM   2945 1HB  LYS A 184      -8.947 -34.182  41.986  1.00  0.160          H  
ATOM   2946 2HB  LYS A 184     -10.040 -33.787  40.711  1.00  0.160          H  
ATOM   2947 1HG  LYS A 184     -11.036 -32.146  42.057  1.00  0.160          H  
ATOM   2948 2HG  LYS A 184     -10.114 -32.587  43.487  1.00  0.160          H  
ATOM   2949 1HD  LYS A 184      -8.078 -31.904  42.197  1.00  0.160          H  
ATOM   2950 2HD  LYS A 184      -9.137 -31.445  40.852  1.00  0.160          H  
ATOM   2951 1HE  LYS A 184     -10.290 -29.791  42.283  1.00  0.160          H  
ATOM   2952 2HE  LYS A 184      -9.288 -30.264  43.666  1.00  0.160          H  
ATOM   2953 1HZ  LYS A 184      -8.465 -28.290  42.593  1.00  0.160          H  
ATOM   2954 2HZ  LYS A 184      -7.378 -29.515  42.442  1.00  0.160          H  
ATOM   2955 3HZ  LYS A 184      -8.318 -29.093  41.158  1.00  0.160          H  
ATOM   2956  N   TRP A 185     -10.298 -37.201  41.700  1.00  0.050          N  
ATOM   2957  CA  TRP A 185     -10.218 -38.392  40.872  1.00  0.020          C  
ATOM   2958  C   TRP A 185     -11.047 -39.538  41.447  1.00  0.020          C  
ATOM   2959  O   TRP A 185     -10.941 -40.674  40.985  1.00  0.040          O  
ATOM   2960  CB  TRP A 185      -8.754 -38.836  40.760  1.00  0.040          C  
ATOM   2961  CG  TRP A 185      -7.865 -37.830  40.079  1.00  0.040          C  
ATOM   2962  CD1 TRP A 185      -7.538 -37.801  38.768  1.00  0.040          C  
ATOM   2963  CD2 TRP A 185      -7.187 -36.690  40.676  1.00  0.040          C  
ATOM   2964  NE1 TRP A 185      -6.720 -36.730  38.514  1.00  0.040          N  
ATOM   2965  CE2 TRP A 185      -6.498 -36.052  39.659  1.00  0.040          C  
ATOM   2966  CE3 TRP A 185      -7.117 -36.172  41.964  1.00  0.040          C  
ATOM   2967  CZ2 TRP A 185      -5.748 -34.921  39.884  1.00  0.040          C  
ATOM   2968  CZ3 TRP A 185      -6.365 -35.042  42.198  1.00  0.040          C  
ATOM   2969  CH2 TRP A 185      -5.698 -34.428  41.184  1.00  0.040          C  
ATOM   2970  H   TRP A 185      -9.851 -37.234  42.619  1.00  0.060          H  
ATOM   2971  HA  TRP A 185     -10.595 -38.153  39.882  1.00  0.020          H  
ATOM   2972 1HB  TRP A 185      -8.357 -39.027  41.759  1.00  0.050          H  
ATOM   2973 2HB  TRP A 185      -8.694 -39.771  40.199  1.00  0.050          H  
ATOM   2974  HD1 TRP A 185      -7.877 -38.518  38.020  1.00  0.050          H  
ATOM   2975  HE1 TRP A 185      -6.325 -36.451  37.598  1.00  0.050          H  
ATOM   2976  HE3 TRP A 185      -7.648 -36.637  42.760  1.00  0.050          H  
ATOM   2977  HZ2 TRP A 185      -5.209 -34.423  39.074  1.00  0.050          H  
ATOM   2978  HZ3 TRP A 185      -6.326 -34.649  43.211  1.00  0.050          H  
ATOM   2979  HH2 TRP A 185      -5.115 -33.534  41.395  1.00  0.050          H  
ATOM   2980  N   MET A 186     -11.810 -39.271  42.505  1.00  0.050          N  
ATOM   2981  CA  MET A 186     -12.563 -40.307  43.208  1.00  0.020          C  
ATOM   2982  C   MET A 186     -14.048 -40.373  42.928  1.00  0.030          C  
ATOM   2983  O   MET A 186     -14.705 -39.358  42.706  1.00  0.030          O  
ATOM   2984  CB  MET A 186     -12.361 -40.117  44.691  1.00  0.020          C  
ATOM   2985  CG  MET A 186     -10.996 -40.444  45.181  1.00  0.020          C  
ATOM   2986  SD  MET A 186     -10.741 -39.931  46.867  1.00  0.020          S  
ATOM   2987  CE  MET A 186     -11.981 -40.766  47.777  1.00  0.020          C  
ATOM   2988  H   MET A 186     -11.889 -38.308  42.849  1.00  0.020          H  
ATOM   2989  HA  MET A 186     -12.145 -41.271  42.922  1.00  0.020          H  
ATOM   2990 1HB  MET A 186     -12.567 -39.083  44.949  1.00  0.020          H  
ATOM   2991 2HB  MET A 186     -13.079 -40.735  45.204  1.00  0.020          H  
ATOM   2992 1HG  MET A 186     -10.834 -41.518  45.118  1.00  0.020          H  
ATOM   2993 2HG  MET A 186     -10.262 -39.958  44.550  1.00  0.020          H  
ATOM   2994 1HE  MET A 186     -11.901 -40.527  48.831  1.00  0.020          H  
ATOM   2995 2HE  MET A 186     -12.941 -40.458  47.431  1.00  0.020          H  
ATOM   2996 3HE  MET A 186     -11.879 -41.818  47.642  1.00  0.020          H  
ATOM   2997  N   ALA A 187     -14.570 -41.596  42.976  1.00  0.050          N  
ATOM   2998  CA  ALA A 187     -15.997 -41.859  42.853  1.00  0.060          C  
ATOM   2999  C   ALA A 187     -16.736 -41.267  44.025  1.00  0.040          C  
ATOM   3000  O   ALA A 187     -16.224 -41.276  45.145  1.00  0.060          O  
ATOM   3001  CB  ALA A 187     -16.255 -43.348  42.748  1.00  0.080          C  
ATOM   3002  H   ALA A 187     -13.944 -42.376  43.127  1.00  0.060          H  
ATOM   3003  HA  ALA A 187     -16.358 -41.360  41.980  1.00  0.070          H  
ATOM   3004 1HB  ALA A 187     -17.319 -43.517  42.635  1.00  0.100          H  
ATOM   3005 2HB  ALA A 187     -15.737 -43.743  41.884  1.00  0.100          H  
ATOM   3006 3HB  ALA A 187     -15.902 -43.855  43.644  1.00  0.100          H  
ATOM   3007  N   LEU A 188     -17.972 -40.828  43.829  1.00  0.050          N  
ATOM   3008  CA  LEU A 188     -18.680 -40.246  44.958  1.00  0.050          C  
ATOM   3009  C   LEU A 188     -18.776 -41.186  46.166  1.00  0.090          C  
ATOM   3010  O   LEU A 188     -18.718 -40.705  47.299  1.00  0.120          O  
ATOM   3011  CB  LEU A 188     -20.085 -39.772  44.573  1.00  0.070          C  
ATOM   3012  CG  LEU A 188     -20.892 -39.014  45.706  1.00  0.070          C  
ATOM   3013  CD1 LEU A 188     -20.141 -37.725  46.162  1.00  0.070          C  
ATOM   3014  CD2 LEU A 188     -22.275 -38.638  45.194  1.00  0.070          C  
ATOM   3015  H   LEU A 188     -18.394 -40.847  42.910  1.00  0.060          H  
ATOM   3016  HA  LEU A 188     -18.111 -39.377  45.260  1.00  0.060          H  
ATOM   3017 1HB  LEU A 188     -20.020 -39.124  43.708  1.00  0.080          H  
ATOM   3018 2HB  LEU A 188     -20.662 -40.652  44.302  1.00  0.080          H  
ATOM   3019  HG  LEU A 188     -20.997 -39.663  46.560  1.00  0.080          H  
ATOM   3020 1HD1 LEU A 188     -20.719 -37.220  46.940  1.00  0.080          H  
ATOM   3021 2HD1 LEU A 188     -19.164 -37.963  46.563  1.00  0.080          H  
ATOM   3022 3HD1 LEU A 188     -20.029 -37.068  45.339  1.00  0.080          H  
ATOM   3023 1HD2 LEU A 188     -22.813 -38.138  45.982  1.00  0.080          H  
ATOM   3024 2HD2 LEU A 188     -22.188 -37.972  44.335  1.00  0.080          H  
ATOM   3025 3HD2 LEU A 188     -22.816 -39.532  44.913  1.00  0.080          H  
ATOM   3026  N   GLU A 189     -18.940 -42.508  45.966  1.00  0.110          N  
ATOM   3027  CA  GLU A 189     -19.037 -43.397  47.123  1.00  0.170          C  
ATOM   3028  C   GLU A 189     -17.677 -43.585  47.817  1.00  0.120          C  
ATOM   3029  O   GLU A 189     -17.618 -43.976  48.994  1.00  0.140          O  
ATOM   3030  CB  GLU A 189     -19.612 -44.772  46.734  1.00  0.210          C  
ATOM   3031  CG  GLU A 189     -18.675 -45.707  45.932  1.00  0.210          C  
ATOM   3032  CD  GLU A 189     -18.660 -45.453  44.452  1.00  0.210          C  
ATOM   3033  OE1 GLU A 189     -19.166 -44.431  44.018  1.00  0.210          O  
ATOM   3034  OE2 GLU A 189     -18.136 -46.285  43.738  1.00  0.210          O  
ATOM   3035  H   GLU A 189     -19.006 -42.909  45.024  1.00  0.130          H  
ATOM   3036  HA  GLU A 189     -19.721 -42.940  47.838  1.00  0.200          H  
ATOM   3037 1HB  GLU A 189     -19.896 -45.307  47.644  1.00  0.260          H  
ATOM   3038 2HB  GLU A 189     -20.519 -44.629  46.146  1.00  0.260          H  
ATOM   3039 1HG  GLU A 189     -17.655 -45.646  46.310  1.00  0.260          H  
ATOM   3040 2HG  GLU A 189     -19.010 -46.729  46.101  1.00  0.260          H  
ATOM   3041  N   SER A 190     -16.583 -43.249  47.125  1.00  0.120          N  
ATOM   3042  CA  SER A 190     -15.254 -43.383  47.686  1.00  0.110          C  
ATOM   3043  C   SER A 190     -15.024 -42.143  48.545  1.00  0.110          C  
ATOM   3044  O   SER A 190     -14.384 -42.192  49.598  1.00  0.120          O  
ATOM   3045  CB  SER A 190     -14.222 -43.489  46.577  1.00  0.160          C  
ATOM   3046  OG  SER A 190     -14.445 -44.628  45.771  1.00  0.160          O  
ATOM   3047  H   SER A 190     -16.667 -42.882  46.182  1.00  0.140          H  
ATOM   3048  HA  SER A 190     -15.203 -44.270  48.306  1.00  0.130          H  
ATOM   3049 1HB  SER A 190     -14.249 -42.598  45.968  1.00  0.190          H  
ATOM   3050 2HB  SER A 190     -13.254 -43.552  47.014  1.00  0.190          H  
ATOM   3051  HG  SER A 190     -14.443 -45.401  46.381  1.00  0.190          H  
ATOM   3052  N   ILE A 191     -15.634 -41.041  48.111  1.00  0.100          N  
ATOM   3053  CA  ILE A 191     -15.580 -39.759  48.794  1.00  0.100          C  
ATOM   3054  C   ILE A 191     -16.464 -39.749  50.048  1.00  0.110          C  
ATOM   3055  O   ILE A 191     -16.034 -39.293  51.108  1.00  0.130          O  
ATOM   3056  CB  ILE A 191     -16.001 -38.614  47.841  1.00  0.140          C  
ATOM   3057  CG1 ILE A 191     -14.958 -38.477  46.706  1.00  0.140          C  
ATOM   3058  CG2 ILE A 191     -16.162 -37.314  48.605  1.00  0.140          C  
ATOM   3059  CD1 ILE A 191     -15.377 -37.599  45.548  1.00  0.140          C  
ATOM   3060  H   ILE A 191     -16.102 -41.106  47.202  1.00  0.120          H  
ATOM   3061  HA  ILE A 191     -14.554 -39.578  49.108  1.00  0.120          H  
ATOM   3062  HB  ILE A 191     -16.945 -38.866  47.376  1.00  0.170          H  
ATOM   3063 1HG1 ILE A 191     -14.037 -38.087  47.119  1.00  0.170          H  
ATOM   3064 2HG1 ILE A 191     -14.767 -39.461  46.304  1.00  0.170          H  
ATOM   3065 1HG2 ILE A 191     -16.461 -36.533  47.927  1.00  0.170          H  
ATOM   3066 2HG2 ILE A 191     -16.926 -37.413  49.374  1.00  0.170          H  
ATOM   3067 3HG2 ILE A 191     -15.227 -37.047  49.074  1.00  0.170          H  
ATOM   3068 1HD1 ILE A 191     -14.579 -37.588  44.803  1.00  0.170          H  
ATOM   3069 2HD1 ILE A 191     -16.273 -37.997  45.093  1.00  0.170          H  
ATOM   3070 3HD1 ILE A 191     -15.562 -36.585  45.873  1.00  0.170          H  
ATOM   3071  N   LEU A 192     -17.712 -40.219  49.919  1.00  0.110          N  
ATOM   3072  CA  LEU A 192     -18.658 -40.183  51.028  1.00  0.130          C  
ATOM   3073  C   LEU A 192     -18.634 -41.361  51.999  1.00  0.140          C  
ATOM   3074  O   LEU A 192     -18.908 -41.170  53.185  1.00  0.140          O  
ATOM   3075  CB  LEU A 192     -20.092 -40.129  50.496  1.00  0.170          C  
ATOM   3076  CG  LEU A 192     -20.516 -38.926  49.646  1.00  0.170          C  
ATOM   3077  CD1 LEU A 192     -21.946 -39.173  49.191  1.00  0.170          C  
ATOM   3078  CD2 LEU A 192     -20.411 -37.615  50.415  1.00  0.170          C  
ATOM   3079  H   LEU A 192     -18.022 -40.553  49.005  1.00  0.130          H  
ATOM   3080  HA  LEU A 192     -18.447 -39.290  51.609  1.00  0.160          H  
ATOM   3081 1HB  LEU A 192     -20.239 -41.012  49.874  1.00  0.210          H  
ATOM   3082 2HB  LEU A 192     -20.776 -40.204  51.342  1.00  0.210          H  
ATOM   3083  HG  LEU A 192     -19.883 -38.869  48.771  1.00  0.210          H  
ATOM   3084 1HD1 LEU A 192     -22.279 -38.345  48.559  1.00  0.210          H  
ATOM   3085 2HD1 LEU A 192     -21.997 -40.105  48.630  1.00  0.210          H  
ATOM   3086 3HD1 LEU A 192     -22.596 -39.243  50.060  1.00  0.210          H  
ATOM   3087 1HD2 LEU A 192     -20.740 -36.802  49.768  1.00  0.210          H  
ATOM   3088 2HD2 LEU A 192     -21.052 -37.654  51.296  1.00  0.210          H  
ATOM   3089 3HD2 LEU A 192     -19.385 -37.438  50.719  1.00  0.210          H  
ATOM   3090  N   HIS A 193     -18.351 -42.587  51.537  1.00  0.130          N  
ATOM   3091  CA  HIS A 193     -18.453 -43.731  52.432  1.00  0.140          C  
ATOM   3092  C   HIS A 193     -17.134 -44.479  52.576  1.00  0.130          C  
ATOM   3093  O   HIS A 193     -17.077 -45.547  53.186  1.00  0.130          O  
ATOM   3094  CB  HIS A 193     -19.511 -44.674  51.877  1.00  0.190          C  
ATOM   3095  CG  HIS A 193     -20.833 -44.016  51.708  1.00  0.190          C  
ATOM   3096  ND1 HIS A 193     -21.610 -43.603  52.766  1.00  0.190          N  
ATOM   3097  CD2 HIS A 193     -21.511 -43.686  50.585  1.00  0.190          C  
ATOM   3098  CE1 HIS A 193     -22.713 -43.044  52.297  1.00  0.190          C  
ATOM   3099  NE2 HIS A 193     -22.674 -43.085  50.976  1.00  0.190          N  
ATOM   3100  H   HIS A 193     -18.115 -42.783  50.564  1.00  0.160          H  
ATOM   3101  HA  HIS A 193     -18.759 -43.403  53.422  1.00  0.170          H  
ATOM   3102 1HB  HIS A 193     -19.186 -45.027  50.902  1.00  0.230          H  
ATOM   3103 2HB  HIS A 193     -19.624 -45.536  52.531  1.00  0.230          H  
ATOM   3104  HD1 HIS A 193     -21.265 -43.419  53.689  1.00  0.230          H  
ATOM   3105  HD2 HIS A 193     -21.290 -43.812  49.528  1.00  0.230          H  
ATOM   3106  HE1 HIS A 193     -23.464 -42.647  52.978  1.00  0.230          H  
ATOM   3107  N   ARG A 194     -16.085 -43.917  51.991  1.00  0.120          N  
ATOM   3108  CA  ARG A 194     -14.748 -44.502  51.956  1.00  0.120          C  
ATOM   3109  C   ARG A 194     -14.742 -45.892  51.325  1.00  0.110          C  
ATOM   3110  O   ARG A 194     -14.000 -46.776  51.772  1.00  0.120          O  
ATOM   3111  CB  ARG A 194     -14.204 -44.646  53.355  1.00  0.170          C  
ATOM   3112  CG  ARG A 194     -14.081 -43.400  54.163  1.00  0.170          C  
ATOM   3113  CD  ARG A 194     -13.504 -43.765  55.433  1.00  0.170          C  
ATOM   3114  NE  ARG A 194     -13.455 -42.711  56.382  1.00  0.170          N  
ATOM   3115  CZ  ARG A 194     -13.163 -42.915  57.672  1.00  0.170          C  
ATOM   3116  NH1 ARG A 194     -12.914 -44.145  58.092  1.00  0.170          N  
ATOM   3117  NH2 ARG A 194     -13.126 -41.897  58.516  1.00  0.170          N  
ATOM   3118  H   ARG A 194     -16.247 -43.015  51.559  1.00  0.140          H  
ATOM   3119  HA  ARG A 194     -14.096 -43.849  51.376  1.00  0.140          H  
ATOM   3120 1HB  ARG A 194     -14.795 -45.351  53.924  1.00  0.200          H  
ATOM   3121 2HB  ARG A 194     -13.235 -45.062  53.295  1.00  0.200          H  
ATOM   3122 1HG  ARG A 194     -13.430 -42.688  53.659  1.00  0.200          H  
ATOM   3123 2HG  ARG A 194     -15.063 -42.958  54.330  1.00  0.200          H  
ATOM   3124 1HD  ARG A 194     -14.082 -44.586  55.854  1.00  0.200          H  
ATOM   3125 2HD  ARG A 194     -12.484 -44.089  55.255  1.00  0.200          H  
ATOM   3126  HE  ARG A 194     -13.643 -41.770  56.070  1.00  0.200          H  
ATOM   3127 1HH1 ARG A 194     -12.921 -44.944  57.425  1.00  0.200          H  
ATOM   3128 2HH1 ARG A 194     -12.671 -44.306  59.060  1.00  0.200          H  
ATOM   3129 1HH2 ARG A 194     -13.316 -40.960  58.191  1.00  0.200          H  
ATOM   3130 2HH2 ARG A 194     -12.895 -42.056  59.487  1.00  0.200          H  
ATOM   3131  N   ILE A 195     -15.538 -46.089  50.270  1.00  0.100          N  
ATOM   3132  CA  ILE A 195     -15.605 -47.386  49.606  1.00  0.090          C  
ATOM   3133  C   ILE A 195     -14.833 -47.417  48.307  1.00  0.090          C  
ATOM   3134  O   ILE A 195     -15.095 -46.632  47.397  1.00  0.120          O  
ATOM   3135  CB  ILE A 195     -17.063 -47.780  49.321  1.00  0.130          C  
ATOM   3136  CG1 ILE A 195     -17.816 -47.875  50.656  1.00  0.130          C  
ATOM   3137  CG2 ILE A 195     -17.097 -49.112  48.549  1.00  0.130          C  
ATOM   3138  CD1 ILE A 195     -19.302 -48.013  50.541  1.00  0.130          C  
ATOM   3139  H   ILE A 195     -16.131 -45.326  49.922  1.00  0.120          H  
ATOM   3140  HA  ILE A 195     -15.173 -48.136  50.269  1.00  0.110          H  
ATOM   3141  HB  ILE A 195     -17.542 -46.999  48.729  1.00  0.160          H  
ATOM   3142 1HG1 ILE A 195     -17.436 -48.717  51.207  1.00  0.160          H  
ATOM   3143 2HG1 ILE A 195     -17.612 -46.988  51.221  1.00  0.160          H  
ATOM   3144 1HG2 ILE A 195     -18.120 -49.405  48.340  1.00  0.160          H  
ATOM   3145 2HG2 ILE A 195     -16.573 -49.028  47.599  1.00  0.160          H  
ATOM   3146 3HG2 ILE A 195     -16.622 -49.879  49.157  1.00  0.160          H  
ATOM   3147 1HD1 ILE A 195     -19.730 -48.060  51.542  1.00  0.160          H  
ATOM   3148 2HD1 ILE A 195     -19.713 -47.158  50.009  1.00  0.160          H  
ATOM   3149 3HD1 ILE A 195     -19.557 -48.925  50.007  1.00  0.160          H  
ATOM   3150  N   TYR A 196     -13.905 -48.357  48.209  1.00  0.060          N  
ATOM   3151  CA  TYR A 196     -13.074 -48.482  47.033  1.00  0.050          C  
ATOM   3152  C   TYR A 196     -13.184 -49.852  46.378  1.00  0.040          C  
ATOM   3153  O   TYR A 196     -12.937 -50.898  46.984  1.00  0.130          O  
ATOM   3154  CB  TYR A 196     -11.629 -48.214  47.424  1.00  0.070          C  
ATOM   3155  CG  TYR A 196     -11.413 -46.838  47.994  1.00  0.070          C  
ATOM   3156  CD1 TYR A 196     -11.630 -46.618  49.346  1.00  0.070          C  
ATOM   3157  CD2 TYR A 196     -10.998 -45.794  47.182  1.00  0.070          C  
ATOM   3158  CE1 TYR A 196     -11.437 -45.371  49.870  1.00  0.070          C  
ATOM   3159  CE2 TYR A 196     -10.789 -44.546  47.729  1.00  0.070          C  
ATOM   3160  CZ  TYR A 196     -11.012 -44.342  49.074  1.00  0.070          C  
ATOM   3161  OH  TYR A 196     -10.805 -43.110  49.637  1.00  0.070          O  
ATOM   3162  H   TYR A 196     -13.748 -48.967  49.012  1.00  0.070          H  
ATOM   3163  HA  TYR A 196     -13.389 -47.739  46.302  1.00  0.060          H  
ATOM   3164 1HB  TYR A 196     -11.315 -48.944  48.159  1.00  0.090          H  
ATOM   3165 2HB  TYR A 196     -10.998 -48.326  46.557  1.00  0.090          H  
ATOM   3166  HD1 TYR A 196     -11.963 -47.434  49.996  1.00  0.090          H  
ATOM   3167  HD2 TYR A 196     -10.828 -45.959  46.117  1.00  0.090          H  
ATOM   3168  HE1 TYR A 196     -11.618 -45.197  50.916  1.00  0.090          H  
ATOM   3169  HE2 TYR A 196     -10.451 -43.722  47.097  1.00  0.090          H  
ATOM   3170  HH  TYR A 196     -10.570 -42.479  48.952  1.00  0.090          H  
ATOM   3171  N   THR A 197     -13.533 -49.838  45.115  1.00  0.090          N  
ATOM   3172  CA  THR A 197     -13.667 -51.068  44.336  1.00  0.060          C  
ATOM   3173  C   THR A 197     -13.156 -50.919  42.911  1.00  0.030          C  
ATOM   3174  O   THR A 197     -12.548 -49.908  42.557  1.00  0.060          O  
ATOM   3175  CB  THR A 197     -15.117 -51.583  44.370  1.00  0.100          C  
ATOM   3176  OG1 THR A 197     -15.166 -52.894  43.763  1.00  0.100          O  
ATOM   3177  CG2 THR A 197     -16.041 -50.631  43.693  1.00  0.100          C  
ATOM   3178  H   THR A 197     -13.747 -48.923  44.714  1.00  0.110          H  
ATOM   3179  HA  THR A 197     -13.060 -51.836  44.812  1.00  0.070          H  
ATOM   3180  HB  THR A 197     -15.432 -51.678  45.400  1.00  0.120          H  
ATOM   3181  HG1 THR A 197     -14.991 -53.589  44.455  1.00  0.120          H  
ATOM   3182 1HG2 THR A 197     -17.061 -51.015  43.742  1.00  0.120          H  
ATOM   3183 2HG2 THR A 197     -15.997 -49.661  44.191  1.00  0.120          H  
ATOM   3184 3HG2 THR A 197     -15.756 -50.519  42.701  1.00  0.120          H  
ATOM   3185  N   HIS A 198     -13.417 -51.918  42.080  1.00  0.070          N  
ATOM   3186  CA  HIS A 198     -12.901 -51.908  40.714  1.00  0.060          C  
ATOM   3187  C   HIS A 198     -13.646 -50.844  39.906  1.00  0.060          C  
ATOM   3188  O   HIS A 198     -13.079 -50.180  39.037  1.00  0.080          O  
ATOM   3189  CB  HIS A 198     -13.070 -53.293  40.103  1.00  0.090          C  
ATOM   3190  CG  HIS A 198     -12.243 -54.340  40.816  1.00  0.090          C  
ATOM   3191  ND1 HIS A 198     -10.871 -54.284  40.896  1.00  0.090          N  
ATOM   3192  CD2 HIS A 198     -12.611 -55.461  41.477  1.00  0.090          C  
ATOM   3193  CE1 HIS A 198     -10.432 -55.323  41.576  1.00  0.090          C  
ATOM   3194  NE2 HIS A 198     -11.468 -56.052  41.937  1.00  0.090          N  
ATOM   3195  H   HIS A 198     -13.960 -52.703  42.434  1.00  0.080          H  
ATOM   3196  HA  HIS A 198     -11.840 -51.657  40.718  1.00  0.070          H  
ATOM   3197 1HB  HIS A 198     -14.116 -53.590  40.148  1.00  0.110          H  
ATOM   3198 2HB  HIS A 198     -12.782 -53.269  39.054  1.00  0.110          H  
ATOM   3199  HD1 HIS A 198     -10.276 -53.612  40.442  1.00  0.110          H  
ATOM   3200  HD2 HIS A 198     -13.580 -55.919  41.680  1.00  0.110          H  
ATOM   3201  HE1 HIS A 198      -9.379 -55.457  41.744  1.00  0.110          H  
ATOM   3202  N   GLN A 199     -14.910 -50.665  40.254  1.00  0.060          N  
ATOM   3203  CA  GLN A 199     -15.809 -49.693  39.661  1.00  0.050          C  
ATOM   3204  C   GLN A 199     -15.322 -48.272  40.022  1.00  0.040          C  
ATOM   3205  O   GLN A 199     -15.529 -47.322  39.258  1.00  0.060          O  
ATOM   3206  CB  GLN A 199     -17.211 -49.968  40.187  1.00  0.070          C  
ATOM   3207  CG  GLN A 199     -17.749 -51.322  39.736  1.00  0.070          C  
ATOM   3208  CD  GLN A 199     -18.970 -51.744  40.506  1.00  0.070          C  
ATOM   3209  OE1 GLN A 199     -19.366 -51.084  41.462  1.00  0.070          O  
ATOM   3210  NE2 GLN A 199     -19.572 -52.842  40.108  1.00  0.070          N  
ATOM   3211  H   GLN A 199     -15.280 -51.276  40.971  1.00  0.070          H  
ATOM   3212  HA  GLN A 199     -15.799 -49.807  38.577  1.00  0.060          H  
ATOM   3213 1HB  GLN A 199     -17.258 -49.880  41.251  1.00  0.090          H  
ATOM   3214 2HB  GLN A 199     -17.889 -49.220  39.774  1.00  0.090          H  
ATOM   3215 1HG  GLN A 199     -18.036 -51.238  38.685  1.00  0.090          H  
ATOM   3216 2HG  GLN A 199     -16.986 -52.085  39.855  1.00  0.090          H  
ATOM   3217 1HE2 GLN A 199     -20.441 -53.134  40.582  1.00  0.090          H  
ATOM   3218 2HE2 GLN A 199     -19.226 -53.357  39.325  1.00  0.090          H  
ATOM   3219  N   SER A 200     -14.704 -48.114  41.211  1.00  0.040          N  
ATOM   3220  CA  SER A 200     -14.172 -46.821  41.645  1.00  0.040          C  
ATOM   3221  C   SER A 200     -13.018 -46.484  40.719  1.00  0.050          C  
ATOM   3222  O   SER A 200     -12.910 -45.372  40.198  1.00  0.140          O  
ATOM   3223  CB  SER A 200     -13.602 -46.883  43.056  1.00  0.060          C  
ATOM   3224  OG  SER A 200     -14.567 -47.191  44.012  1.00  0.060          O  
ATOM   3225  H   SER A 200     -14.588 -48.899  41.836  1.00  0.050          H  
ATOM   3226  HA  SER A 200     -14.945 -46.057  41.571  1.00  0.050          H  
ATOM   3227 1HB  SER A 200     -12.804 -47.603  43.095  1.00  0.070          H  
ATOM   3228 2HB  SER A 200     -13.159 -45.918  43.300  1.00  0.070          H  
ATOM   3229  HG  SER A 200     -14.977 -46.341  44.262  1.00  0.070          H  
ATOM   3230  N   ASP A 201     -12.181 -47.491  40.445  1.00  0.020          N  
ATOM   3231  CA  ASP A 201     -11.072 -47.290  39.523  1.00  0.030          C  
ATOM   3232  C   ASP A 201     -11.567 -46.886  38.127  1.00  0.040          C  
ATOM   3233  O   ASP A 201     -10.908 -46.094  37.448  1.00  0.040          O  
ATOM   3234  CB  ASP A 201     -10.177 -48.513  39.457  1.00  0.040          C  
ATOM   3235  CG  ASP A 201      -9.205 -48.715  40.684  1.00  0.040          C  
ATOM   3236  OD1 ASP A 201      -8.963 -47.804  41.476  1.00  0.040          O  
ATOM   3237  OD2 ASP A 201      -8.684 -49.801  40.786  1.00  0.040          O  
ATOM   3238  H   ASP A 201     -12.295 -48.379  40.949  1.00  0.020          H  
ATOM   3239  HA  ASP A 201     -10.464 -46.472  39.908  1.00  0.040          H  
ATOM   3240 1HB  ASP A 201     -10.800 -49.395  39.391  1.00  0.050          H  
ATOM   3241 2HB  ASP A 201      -9.637 -48.466  38.564  1.00  0.050          H  
ATOM   3242  N   VAL A 202     -12.726 -47.411  37.705  1.00  0.040          N  
ATOM   3243  CA  VAL A 202     -13.328 -47.020  36.421  1.00  0.030          C  
ATOM   3244  C   VAL A 202     -13.639 -45.517  36.437  1.00  0.030          C  
ATOM   3245  O   VAL A 202     -13.410 -44.824  35.439  1.00  0.030          O  
ATOM   3246  CB  VAL A 202     -14.588 -47.849  36.097  1.00  0.050          C  
ATOM   3247  CG1 VAL A 202     -15.316 -47.269  34.889  1.00  0.050          C  
ATOM   3248  CG2 VAL A 202     -14.161 -49.284  35.809  1.00  0.050          C  
ATOM   3249  H   VAL A 202     -13.148 -48.139  38.291  1.00  0.050          H  
ATOM   3250  HA  VAL A 202     -12.609 -47.210  35.630  1.00  0.040          H  
ATOM   3251  HB  VAL A 202     -15.263 -47.830  36.932  1.00  0.060          H  
ATOM   3252 1HG1 VAL A 202     -16.186 -47.868  34.665  1.00  0.060          H  
ATOM   3253 2HG1 VAL A 202     -15.633 -46.260  35.099  1.00  0.060          H  
ATOM   3254 3HG1 VAL A 202     -14.655 -47.270  34.044  1.00  0.060          H  
ATOM   3255 1HG2 VAL A 202     -15.028 -49.891  35.599  1.00  0.060          H  
ATOM   3256 2HG2 VAL A 202     -13.492 -49.301  34.949  1.00  0.060          H  
ATOM   3257 3HG2 VAL A 202     -13.649 -49.693  36.669  1.00  0.060          H  
ATOM   3258  N   TRP A 203     -14.191 -45.016  37.543  1.00  0.040          N  
ATOM   3259  CA  TRP A 203     -14.445 -43.578  37.677  1.00  0.050          C  
ATOM   3260  C   TRP A 203     -13.160 -42.805  37.422  1.00  0.040          C  
ATOM   3261  O   TRP A 203     -13.137 -41.847  36.629  1.00  0.040          O  
ATOM   3262  CB  TRP A 203     -14.925 -43.209  39.079  1.00  0.070          C  
ATOM   3263  CG  TRP A 203     -15.287 -41.768  39.250  1.00  0.070          C  
ATOM   3264  CD1 TRP A 203     -14.445 -40.696  39.349  1.00  0.070          C  
ATOM   3265  CD2 TRP A 203     -16.605 -41.245  39.444  1.00  0.070          C  
ATOM   3266  NE1 TRP A 203     -15.166 -39.560  39.547  1.00  0.070          N  
ATOM   3267  CE2 TRP A 203     -16.482 -39.880  39.617  1.00  0.070          C  
ATOM   3268  CE3 TRP A 203     -17.853 -41.817  39.513  1.00  0.070          C  
ATOM   3269  CZ2 TRP A 203     -17.563 -39.090  39.837  1.00  0.070          C  
ATOM   3270  CZ3 TRP A 203     -18.946 -41.022  39.753  1.00  0.070          C  
ATOM   3271  CH2 TRP A 203     -18.811 -39.698  39.906  1.00  0.070          C  
ATOM   3272  H   TRP A 203     -14.453 -45.669  38.291  1.00  0.050          H  
ATOM   3273  HA  TRP A 203     -15.163 -43.271  36.939  1.00  0.060          H  
ATOM   3274 1HB  TRP A 203     -15.777 -43.831  39.340  1.00  0.080          H  
ATOM   3275 2HB  TRP A 203     -14.149 -43.409  39.792  1.00  0.080          H  
ATOM   3276  HD1 TRP A 203     -13.356 -40.733  39.282  1.00  0.080          H  
ATOM   3277  HE1 TRP A 203     -14.784 -38.626  39.658  1.00  0.080          H  
ATOM   3278  HE3 TRP A 203     -17.961 -42.866  39.384  1.00  0.080          H  
ATOM   3279  HZ2 TRP A 203     -17.450 -38.032  39.969  1.00  0.080          H  
ATOM   3280  HZ3 TRP A 203     -19.924 -41.495  39.804  1.00  0.080          H  
ATOM   3281  HH2 TRP A 203     -19.699 -39.100  40.088  1.00  0.080          H  
ATOM   3282  N   SER A 204     -12.097 -43.217  38.124  1.00  0.040          N  
ATOM   3283  CA  SER A 204     -10.801 -42.565  38.046  1.00  0.030          C  
ATOM   3284  C   SER A 204     -10.277 -42.599  36.610  1.00  0.020          C  
ATOM   3285  O   SER A 204      -9.674 -41.622  36.146  1.00  0.020          O  
ATOM   3286  CB  SER A 204      -9.835 -43.237  38.983  1.00  0.050          C  
ATOM   3287  OG  SER A 204     -10.256 -43.104  40.309  1.00  0.050          O  
ATOM   3288  H   SER A 204     -12.214 -44.007  38.770  1.00  0.050          H  
ATOM   3289  HA  SER A 204     -10.916 -41.526  38.357  1.00  0.040          H  
ATOM   3290 1HB  SER A 204      -9.745 -44.283  38.731  1.00  0.060          H  
ATOM   3291 2HB  SER A 204      -8.867 -42.788  38.872  1.00  0.060          H  
ATOM   3292  HG  SER A 204     -10.225 -42.149  40.512  1.00  0.060          H  
ATOM   3293  N   TYR A 205     -10.501 -43.720  35.902  1.00  0.020          N  
ATOM   3294  CA  TYR A 205     -10.137 -43.851  34.492  1.00  0.020          C  
ATOM   3295  C   TYR A 205     -10.849 -42.766  33.713  1.00  0.020          C  
ATOM   3296  O   TYR A 205     -10.228 -42.013  32.973  1.00  0.020          O  
ATOM   3297  CB  TYR A 205     -10.494 -45.225  33.943  1.00  0.030          C  
ATOM   3298  CG  TYR A 205     -10.233 -45.449  32.462  1.00  0.030          C  
ATOM   3299  CD1 TYR A 205      -8.968 -45.800  32.008  1.00  0.030          C  
ATOM   3300  CD2 TYR A 205     -11.275 -45.339  31.565  1.00  0.030          C  
ATOM   3301  CE1 TYR A 205      -8.766 -46.060  30.669  1.00  0.030          C  
ATOM   3302  CE2 TYR A 205     -11.063 -45.594  30.229  1.00  0.030          C  
ATOM   3303  CZ  TYR A 205      -9.824 -45.961  29.784  1.00  0.030          C  
ATOM   3304  OH  TYR A 205      -9.634 -46.245  28.456  1.00  0.030          O  
ATOM   3305  H   TYR A 205     -10.913 -44.520  36.391  1.00  0.020          H  
ATOM   3306  HA  TYR A 205      -9.066 -43.698  34.387  1.00  0.020          H  
ATOM   3307 1HB  TYR A 205      -9.935 -45.961  34.498  1.00  0.030          H  
ATOM   3308 2HB  TYR A 205     -11.530 -45.428  34.118  1.00  0.030          H  
ATOM   3309  HD1 TYR A 205      -8.149 -45.890  32.708  1.00  0.030          H  
ATOM   3310  HD2 TYR A 205     -12.273 -45.064  31.915  1.00  0.030          H  
ATOM   3311  HE1 TYR A 205      -7.787 -46.352  30.306  1.00  0.030          H  
ATOM   3312  HE2 TYR A 205     -11.882 -45.517  29.532  1.00  0.030          H  
ATOM   3313  HH  TYR A 205      -8.707 -46.519  28.304  1.00  0.030          H  
ATOM   3314  N   GLY A 206     -12.163 -42.627  33.896  1.00  0.020          N  
ATOM   3315  CA  GLY A 206     -12.883 -41.592  33.159  1.00  0.030          C  
ATOM   3316  C   GLY A 206     -12.237 -40.212  33.375  1.00  0.030          C  
ATOM   3317  O   GLY A 206     -12.061 -39.446  32.420  1.00  0.040          O  
ATOM   3318  H   GLY A 206     -12.659 -43.284  34.512  1.00  0.020          H  
ATOM   3319 1HA  GLY A 206     -12.895 -41.839  32.099  1.00  0.040          H  
ATOM   3320 2HA  GLY A 206     -13.919 -41.569  33.499  1.00  0.040          H  
ATOM   3321  N   VAL A 207     -11.817 -39.920  34.616  1.00  0.020          N  
ATOM   3322  CA  VAL A 207     -11.155 -38.646  34.905  1.00  0.020          C  
ATOM   3323  C   VAL A 207      -9.793 -38.585  34.183  1.00  0.020          C  
ATOM   3324  O   VAL A 207      -9.442 -37.543  33.631  1.00  0.020          O  
ATOM   3325  CB  VAL A 207     -10.981 -38.398  36.422  1.00  0.030          C  
ATOM   3326  CG1 VAL A 207     -10.155 -37.105  36.651  1.00  0.030          C  
ATOM   3327  CG2 VAL A 207     -12.359 -38.293  37.084  1.00  0.030          C  
ATOM   3328  H   VAL A 207     -12.030 -40.600  35.358  1.00  0.020          H  
ATOM   3329  HA  VAL A 207     -11.780 -37.843  34.518  1.00  0.020          H  
ATOM   3330  HB  VAL A 207     -10.428 -39.227  36.867  1.00  0.030          H  
ATOM   3331 1HG1 VAL A 207     -10.040 -36.931  37.720  1.00  0.030          H  
ATOM   3332 2HG1 VAL A 207      -9.167 -37.184  36.199  1.00  0.030          H  
ATOM   3333 3HG1 VAL A 207     -10.678 -36.257  36.211  1.00  0.030          H  
ATOM   3334 1HG2 VAL A 207     -12.246 -38.123  38.153  1.00  0.030          H  
ATOM   3335 2HG2 VAL A 207     -12.913 -37.467  36.645  1.00  0.030          H  
ATOM   3336 3HG2 VAL A 207     -12.910 -39.217  36.928  1.00  0.030          H  
ATOM   3337  N   THR A 208      -9.028 -39.686  34.218  1.00  0.020          N  
ATOM   3338  CA  THR A 208      -7.721 -39.806  33.563  1.00  0.020          C  
ATOM   3339  C   THR A 208      -7.857 -39.522  32.068  1.00  0.020          C  
ATOM   3340  O   THR A 208      -7.048 -38.793  31.489  1.00  0.030          O  
ATOM   3341  CB  THR A 208      -7.148 -41.234  33.764  1.00  0.030          C  
ATOM   3342  OG1 THR A 208      -6.977 -41.477  35.161  1.00  0.030          O  
ATOM   3343  CG2 THR A 208      -5.800 -41.414  33.050  1.00  0.030          C  
ATOM   3344  H   THR A 208      -9.367 -40.478  34.762  1.00  0.020          H  
ATOM   3345  HA  THR A 208      -7.038 -39.076  34.001  1.00  0.020          H  
ATOM   3346  HB  THR A 208      -7.834 -41.958  33.365  1.00  0.030          H  
ATOM   3347  HG1 THR A 208      -7.857 -41.502  35.605  1.00  0.030          H  
ATOM   3348 1HG2 THR A 208      -5.437 -42.425  33.228  1.00  0.030          H  
ATOM   3349 2HG2 THR A 208      -5.914 -41.254  31.977  1.00  0.030          H  
ATOM   3350 3HG2 THR A 208      -5.093 -40.708  33.438  1.00  0.030          H  
ATOM   3351  N   VAL A 209      -8.873 -40.108  31.434  1.00  0.020          N  
ATOM   3352  CA  VAL A 209      -9.103 -39.896  30.016  1.00  0.030          C  
ATOM   3353  C   VAL A 209      -9.415 -38.427  29.789  1.00  0.050          C  
ATOM   3354  O   VAL A 209      -8.875 -37.821  28.868  1.00  0.060          O  
ATOM   3355  CB  VAL A 209     -10.227 -40.796  29.467  1.00  0.040          C  
ATOM   3356  CG1 VAL A 209     -10.565 -40.392  28.003  1.00  0.040          C  
ATOM   3357  CG2 VAL A 209      -9.775 -42.272  29.536  1.00  0.040          C  
ATOM   3358  H   VAL A 209      -9.477 -40.727  31.975  1.00  0.020          H  
ATOM   3359  HA  VAL A 209      -8.190 -40.142  29.477  1.00  0.040          H  
ATOM   3360  HB  VAL A 209     -11.125 -40.661  30.070  1.00  0.050          H  
ATOM   3361 1HG1 VAL A 209     -11.359 -41.023  27.628  1.00  0.050          H  
ATOM   3362 2HG1 VAL A 209     -10.889 -39.361  27.958  1.00  0.050          H  
ATOM   3363 3HG1 VAL A 209      -9.688 -40.507  27.385  1.00  0.050          H  
ATOM   3364 1HG2 VAL A 209     -10.567 -42.910  29.154  1.00  0.050          H  
ATOM   3365 2HG2 VAL A 209      -8.885 -42.413  28.948  1.00  0.050          H  
ATOM   3366 3HG2 VAL A 209      -9.561 -42.540  30.568  1.00  0.050          H  
ATOM   3367  N   TRP A 210     -10.253 -37.833  30.637  1.00  0.050          N  
ATOM   3368  CA  TRP A 210     -10.586 -36.424  30.507  1.00  0.070          C  
ATOM   3369  C   TRP A 210      -9.299 -35.596  30.545  1.00  0.080          C  
ATOM   3370  O   TRP A 210      -9.096 -34.736  29.686  1.00  0.120          O  
ATOM   3371  CB  TRP A 210     -11.546 -36.005  31.621  1.00  0.090          C  
ATOM   3372  CG  TRP A 210     -12.043 -34.638  31.523  1.00  0.090          C  
ATOM   3373  CD1 TRP A 210     -13.151 -34.243  30.855  1.00  0.090          C  
ATOM   3374  CD2 TRP A 210     -11.483 -33.452  32.113  1.00  0.090          C  
ATOM   3375  NE1 TRP A 210     -13.328 -32.913  30.985  1.00  0.090          N  
ATOM   3376  CE2 TRP A 210     -12.315 -32.401  31.763  1.00  0.090          C  
ATOM   3377  CE3 TRP A 210     -10.358 -33.205  32.902  1.00  0.090          C  
ATOM   3378  CZ2 TRP A 210     -12.067 -31.105  32.180  1.00  0.090          C  
ATOM   3379  CZ3 TRP A 210     -10.106 -31.927  33.300  1.00  0.090          C  
ATOM   3380  CH2 TRP A 210     -10.931 -30.897  32.961  1.00  0.090          C  
ATOM   3381  H   TRP A 210     -10.714 -38.398  31.357  1.00  0.060          H  
ATOM   3382  HA  TRP A 210     -11.073 -36.263  29.547  1.00  0.080          H  
ATOM   3383 1HB  TRP A 210     -12.393 -36.679  31.639  1.00  0.110          H  
ATOM   3384 2HB  TRP A 210     -11.055 -36.097  32.573  1.00  0.110          H  
ATOM   3385  HD1 TRP A 210     -13.810 -34.901  30.293  1.00  0.110          H  
ATOM   3386  HE1 TRP A 210     -14.127 -32.413  30.544  1.00  0.110          H  
ATOM   3387  HE3 TRP A 210      -9.689 -34.012  33.189  1.00  0.110          H  
ATOM   3388  HZ2 TRP A 210     -12.711 -30.273  31.912  1.00  0.110          H  
ATOM   3389  HZ3 TRP A 210      -9.226 -31.755  33.900  1.00  0.110          H  
ATOM   3390  HH2 TRP A 210     -10.684 -29.891  33.310  1.00  0.110          H  
ATOM   3391  N   GLU A 211      -8.394 -35.885  31.492  1.00  0.060          N  
ATOM   3392  CA  GLU A 211      -7.137 -35.142  31.545  1.00  0.090          C  
ATOM   3393  C   GLU A 211      -6.354 -35.311  30.242  1.00  0.120          C  
ATOM   3394  O   GLU A 211      -5.766 -34.355  29.730  1.00  0.230          O  
ATOM   3395  CB  GLU A 211      -6.249 -35.641  32.694  1.00  0.110          C  
ATOM   3396  CG  GLU A 211      -6.715 -35.293  34.086  1.00  0.110          C  
ATOM   3397  CD  GLU A 211      -5.892 -35.980  35.163  1.00  0.110          C  
ATOM   3398  OE1 GLU A 211      -5.239 -36.956  34.879  1.00  0.110          O  
ATOM   3399  OE2 GLU A 211      -5.874 -35.496  36.254  1.00  0.110          O  
ATOM   3400  H   GLU A 211      -8.613 -36.594  32.198  1.00  0.070          H  
ATOM   3401  HA  GLU A 211      -7.360 -34.085  31.688  1.00  0.110          H  
ATOM   3402 1HB  GLU A 211      -6.163 -36.722  32.637  1.00  0.140          H  
ATOM   3403 2HB  GLU A 211      -5.248 -35.232  32.571  1.00  0.140          H  
ATOM   3404 1HG  GLU A 211      -6.644 -34.213  34.214  1.00  0.140          H  
ATOM   3405 2HG  GLU A 211      -7.762 -35.575  34.193  1.00  0.140          H  
ATOM   3406  N   LEU A 212      -6.336 -36.513  29.663  1.00  0.060          N  
ATOM   3407  CA  LEU A 212      -5.593 -36.667  28.418  1.00  0.070          C  
ATOM   3408  C   LEU A 212      -6.255 -35.878  27.277  1.00  0.080          C  
ATOM   3409  O   LEU A 212      -5.581 -35.174  26.524  1.00  0.090          O  
ATOM   3410  CB  LEU A 212      -5.536 -38.157  28.010  1.00  0.090          C  
ATOM   3411  CG  LEU A 212      -4.765 -39.120  28.953  1.00  0.090          C  
ATOM   3412  CD1 LEU A 212      -4.941 -40.580  28.450  1.00  0.090          C  
ATOM   3413  CD2 LEU A 212      -3.323 -38.743  29.041  1.00  0.090          C  
ATOM   3414  H   LEU A 212      -6.771 -37.312  30.143  1.00  0.070          H  
ATOM   3415  HA  LEU A 212      -4.594 -36.269  28.557  1.00  0.080          H  
ATOM   3416 1HB  LEU A 212      -6.560 -38.526  27.932  1.00  0.110          H  
ATOM   3417 2HB  LEU A 212      -5.081 -38.227  27.035  1.00  0.110          H  
ATOM   3418  HG  LEU A 212      -5.193 -39.056  29.944  1.00  0.110          H  
ATOM   3419 1HD1 LEU A 212      -4.427 -41.259  29.126  1.00  0.110          H  
ATOM   3420 2HD1 LEU A 212      -6.002 -40.834  28.424  1.00  0.110          H  
ATOM   3421 3HD1 LEU A 212      -4.524 -40.682  27.451  1.00  0.110          H  
ATOM   3422 1HD2 LEU A 212      -2.861 -39.424  29.725  1.00  0.110          H  
ATOM   3423 2HD2 LEU A 212      -2.856 -38.815  28.061  1.00  0.110          H  
ATOM   3424 3HD2 LEU A 212      -3.206 -37.738  29.425  1.00  0.110          H  
ATOM   3425  N   MET A 213      -7.586 -35.942  27.197  1.00  0.080          N  
ATOM   3426  CA  MET A 213      -8.361 -35.315  26.124  1.00  0.090          C  
ATOM   3427  C   MET A 213      -8.384 -33.789  26.181  1.00  0.190          C  
ATOM   3428  O   MET A 213      -8.559 -33.128  25.161  1.00  0.440          O  
ATOM   3429  CB  MET A 213      -9.779 -35.866  26.118  1.00  0.120          C  
ATOM   3430  CG  MET A 213      -9.883 -37.376  25.785  1.00  0.120          C  
ATOM   3431  SD  MET A 213      -9.223 -37.831  24.198  1.00  0.120          S  
ATOM   3432  CE  MET A 213      -9.187 -39.617  24.368  1.00  0.120          C  
ATOM   3433  H   MET A 213      -8.073 -36.521  27.881  1.00  0.100          H  
ATOM   3434  HA  MET A 213      -7.891 -35.585  25.181  1.00  0.110          H  
ATOM   3435 1HB  MET A 213     -10.220 -35.715  27.106  1.00  0.150          H  
ATOM   3436 2HB  MET A 213     -10.368 -35.309  25.405  1.00  0.150          H  
ATOM   3437 1HG  MET A 213      -9.342 -37.935  26.526  1.00  0.150          H  
ATOM   3438 2HG  MET A 213     -10.928 -37.683  25.830  1.00  0.150          H  
ATOM   3439 1HE  MET A 213      -8.795 -40.072  23.466  1.00  0.150          H  
ATOM   3440 2HE  MET A 213      -8.544 -39.872  25.201  1.00  0.150          H  
ATOM   3441 3HE  MET A 213     -10.193 -39.990  24.556  1.00  0.150          H  
ATOM   3442  N   THR A 214      -8.196 -33.216  27.361  1.00  0.030          N  
ATOM   3443  CA  THR A 214      -8.152 -31.774  27.522  1.00  0.090          C  
ATOM   3444  C   THR A 214      -6.707 -31.280  27.525  1.00  0.150          C  
ATOM   3445  O   THR A 214      -6.449 -30.094  27.769  1.00  0.310          O  
ATOM   3446  CB  THR A 214      -8.869 -31.332  28.806  1.00  0.100          C  
ATOM   3447  OG1 THR A 214      -8.245 -31.951  29.935  1.00  0.100          O  
ATOM   3448  CG2 THR A 214     -10.320 -31.735  28.755  1.00  0.100          C  
ATOM   3449  H   THR A 214      -8.151 -33.792  28.211  1.00  0.040          H  
ATOM   3450  HA  THR A 214      -8.659 -31.314  26.675  1.00  0.110          H  
ATOM   3451  HB  THR A 214      -8.800 -30.254  28.903  1.00  0.120          H  
ATOM   3452  HG1 THR A 214      -8.640 -31.611  30.747  1.00  0.120          H  
ATOM   3453 1HG2 THR A 214     -10.805 -31.414  29.653  1.00  0.120          H  
ATOM   3454 2HG2 THR A 214     -10.788 -31.263  27.908  1.00  0.120          H  
ATOM   3455 3HG2 THR A 214     -10.403 -32.814  28.665  1.00  0.120          H  
ATOM   3456  N   PHE A 215      -5.774 -32.198  27.251  1.00  0.090          N  
ATOM   3457  CA  PHE A 215      -4.347 -31.973  27.203  1.00  0.090          C  
ATOM   3458  C   PHE A 215      -3.738 -31.485  28.510  1.00  0.050          C  
ATOM   3459  O   PHE A 215      -2.868 -30.611  28.524  1.00  0.030          O  
ATOM   3460  CB  PHE A 215      -3.986 -31.056  26.055  1.00  0.130          C  
ATOM   3461  CG  PHE A 215      -4.386 -31.617  24.699  1.00  0.130          C  
ATOM   3462  CD1 PHE A 215      -5.521 -31.163  24.056  1.00  0.130          C  
ATOM   3463  CD2 PHE A 215      -3.605 -32.587  24.059  1.00  0.130          C  
ATOM   3464  CE1 PHE A 215      -5.872 -31.646  22.820  1.00  0.130          C  
ATOM   3465  CE2 PHE A 215      -3.965 -33.070  22.818  1.00  0.130          C  
ATOM   3466  CZ  PHE A 215      -5.090 -32.599  22.200  1.00  0.130          C  
ATOM   3467  H   PHE A 215      -6.064 -33.154  27.039  1.00  0.110          H  
ATOM   3468  HA  PHE A 215      -3.913 -32.935  26.974  1.00  0.110          H  
ATOM   3469 1HB  PHE A 215      -4.462 -30.095  26.190  1.00  0.150          H  
ATOM   3470 2HB  PHE A 215      -2.907 -30.900  26.056  1.00  0.150          H  
ATOM   3471  HD1 PHE A 215      -6.142 -30.412  24.543  1.00  0.150          H  
ATOM   3472  HD2 PHE A 215      -2.704 -32.956  24.542  1.00  0.150          H  
ATOM   3473  HE1 PHE A 215      -6.770 -31.273  22.331  1.00  0.150          H  
ATOM   3474  HE2 PHE A 215      -3.363 -33.823  22.315  1.00  0.150          H  
ATOM   3475  HZ  PHE A 215      -5.362 -32.985  21.218  1.00  0.150          H  
ATOM   3476  N   GLY A 216      -4.187 -32.075  29.615  1.00  0.030          N  
ATOM   3477  CA  GLY A 216      -3.671 -31.781  30.934  1.00  0.030          C  
ATOM   3478  C   GLY A 216      -4.421 -30.743  31.760  1.00  0.010          C  
ATOM   3479  O   GLY A 216      -3.884 -30.273  32.772  1.00  0.120          O  
ATOM   3480  H   GLY A 216      -4.899 -32.800  29.544  1.00  0.040          H  
ATOM   3481 1HA  GLY A 216      -3.679 -32.714  31.486  1.00  0.040          H  
ATOM   3482 2HA  GLY A 216      -2.637 -31.489  30.842  1.00  0.040          H  
ATOM   3483  N   SER A 217      -5.624 -30.342  31.345  1.00  0.110          N  
ATOM   3484  CA  SER A 217      -6.395 -29.375  32.126  1.00  0.120          C  
ATOM   3485  C   SER A 217      -6.704 -29.988  33.483  1.00  0.100          C  
ATOM   3486  O   SER A 217      -6.862 -31.205  33.593  1.00  0.130          O  
ATOM   3487  CB  SER A 217      -7.682 -28.982  31.449  1.00  0.160          C  
ATOM   3488  OG  SER A 217      -8.393 -28.072  32.239  1.00  0.160          O  
ATOM   3489  H   SER A 217      -6.036 -30.726  30.498  1.00  0.130          H  
ATOM   3490  HA  SER A 217      -5.791 -28.480  32.277  1.00  0.140          H  
ATOM   3491 1HB  SER A 217      -7.473 -28.553  30.468  1.00  0.200          H  
ATOM   3492 2HB  SER A 217      -8.283 -29.854  31.307  1.00  0.200          H  
ATOM   3493  HG  SER A 217      -9.225 -27.921  31.782  1.00  0.200          H  
ATOM   3494  N   LYS A 218      -6.733 -29.174  34.527  1.00  0.090          N  
ATOM   3495  CA  LYS A 218      -7.024 -29.699  35.854  1.00  0.110          C  
ATOM   3496  C   LYS A 218      -8.528 -29.980  36.045  1.00  0.120          C  
ATOM   3497  O   LYS A 218      -9.361 -29.112  35.736  1.00  0.130          O  
ATOM   3498  CB  LYS A 218      -6.556 -28.703  36.909  1.00  0.150          C  
ATOM   3499  CG  LYS A 218      -5.055 -28.523  36.993  1.00  0.150          C  
ATOM   3500  CD  LYS A 218      -4.700 -27.500  38.065  1.00  0.150          C  
ATOM   3501  CE  LYS A 218      -3.200 -27.260  38.150  1.00  0.150          C  
ATOM   3502  NZ  LYS A 218      -2.866 -26.232  39.175  1.00  0.150          N  
ATOM   3503  H   LYS A 218      -6.590 -28.183  34.378  1.00  0.110          H  
ATOM   3504  HA  LYS A 218      -6.437 -30.597  35.978  1.00  0.130          H  
ATOM   3505 1HB  LYS A 218      -6.964 -27.729  36.687  1.00  0.180          H  
ATOM   3506 2HB  LYS A 218      -6.934 -29.003  37.889  1.00  0.180          H  
ATOM   3507 1HG  LYS A 218      -4.589 -29.478  37.232  1.00  0.180          H  
ATOM   3508 2HG  LYS A 218      -4.675 -28.186  36.028  1.00  0.180          H  
ATOM   3509 1HD  LYS A 218      -5.199 -26.550  37.833  1.00  0.180          H  
ATOM   3510 2HD  LYS A 218      -5.058 -27.846  39.032  1.00  0.180          H  
ATOM   3511 1HE  LYS A 218      -2.701 -28.193  38.407  1.00  0.180          H  
ATOM   3512 2HE  LYS A 218      -2.838 -26.921  37.179  1.00  0.180          H  
ATOM   3513 1HZ  LYS A 218      -1.865 -26.094  39.203  1.00  0.180          H  
ATOM   3514 2HZ  LYS A 218      -3.322 -25.358  38.934  1.00  0.180          H  
ATOM   3515 3HZ  LYS A 218      -3.188 -26.539  40.082  1.00  0.180          H  
ATOM   3516  N   PRO A 219      -8.920 -31.182  36.519  1.00  0.110          N  
ATOM   3517  CA  PRO A 219     -10.284 -31.518  36.845  1.00  0.100          C  
ATOM   3518  C   PRO A 219     -10.723 -30.527  37.884  1.00  0.130          C  
ATOM   3519  O   PRO A 219      -9.927 -30.172  38.754  1.00  0.140          O  
ATOM   3520  CB  PRO A 219     -10.170 -32.942  37.406  1.00  0.150          C  
ATOM   3521  CG  PRO A 219      -8.918 -33.499  36.773  1.00  0.150          C  
ATOM   3522  CD  PRO A 219      -7.973 -32.315  36.672  1.00  0.150          C  
ATOM   3523  HA  PRO A 219     -10.917 -31.467  35.952  1.00  0.120          H  
ATOM   3524 1HB  PRO A 219     -10.103 -32.912  38.497  1.00  0.180          H  
ATOM   3525 2HB  PRO A 219     -11.067 -33.520  37.160  1.00  0.180          H  
ATOM   3526 1HG  PRO A 219      -8.498 -34.321  37.387  1.00  0.180          H  
ATOM   3527 2HG  PRO A 219      -9.146 -33.937  35.789  1.00  0.180          H  
ATOM   3528 1HD  PRO A 219      -7.366 -32.210  37.585  1.00  0.180          H  
ATOM   3529 2HD  PRO A 219      -7.368 -32.477  35.766  1.00  0.180          H  
ATOM   3530  N   TYR A 220     -11.957 -30.075  37.803  1.00  0.150          N  
ATOM   3531  CA  TYR A 220     -12.482 -29.147  38.787  1.00  0.200          C  
ATOM   3532  C   TYR A 220     -11.578 -27.923  39.042  1.00  0.180          C  
ATOM   3533  O   TYR A 220     -11.522 -27.434  40.171  1.00  0.190          O  
ATOM   3534  CB  TYR A 220     -12.685 -29.901  40.109  1.00  0.260          C  
ATOM   3535  CG  TYR A 220     -13.589 -31.076  40.044  1.00  0.260          C  
ATOM   3536  CD1 TYR A 220     -13.045 -32.335  39.891  1.00  0.260          C  
ATOM   3537  CD2 TYR A 220     -14.957 -30.916  40.172  1.00  0.260          C  
ATOM   3538  CE1 TYR A 220     -13.849 -33.429  39.852  1.00  0.260          C  
ATOM   3539  CE2 TYR A 220     -15.766 -32.023  40.139  1.00  0.260          C  
ATOM   3540  CZ  TYR A 220     -15.211 -33.273  39.975  1.00  0.260          C  
ATOM   3541  OH  TYR A 220     -16.009 -34.370  39.950  1.00  0.260          O  
ATOM   3542  H   TYR A 220     -12.555 -30.390  37.052  1.00  0.180          H  
ATOM   3543  HA  TYR A 220     -13.439 -28.782  38.422  1.00  0.240          H  
ATOM   3544 1HB  TYR A 220     -11.731 -30.240  40.481  1.00  0.310          H  
ATOM   3545 2HB  TYR A 220     -13.081 -29.252  40.840  1.00  0.310          H  
ATOM   3546  HD1 TYR A 220     -11.972 -32.454  39.804  1.00  0.310          H  
ATOM   3547  HD2 TYR A 220     -15.387 -29.924  40.306  1.00  0.310          H  
ATOM   3548  HE1 TYR A 220     -13.416 -34.421  39.732  1.00  0.310          H  
ATOM   3549  HE2 TYR A 220     -16.841 -31.923  40.244  1.00  0.310          H  
ATOM   3550  HH  TYR A 220     -16.897 -34.122  40.232  1.00  0.310          H  
ATOM   3551  N   ASP A 221     -10.860 -27.418  38.030  1.00  0.160          N  
ATOM   3552  CA  ASP A 221      -9.982 -26.274  38.259  1.00  0.160          C  
ATOM   3553  C   ASP A 221     -10.746 -25.098  38.875  1.00  0.160          C  
ATOM   3554  O   ASP A 221     -11.806 -24.706  38.379  1.00  0.160          O  
ATOM   3555  CB  ASP A 221      -9.299 -25.803  36.976  1.00  0.220          C  
ATOM   3556  CG  ASP A 221      -8.156 -24.810  37.279  1.00  0.220          C  
ATOM   3557  OD1 ASP A 221      -8.111 -24.339  38.398  1.00  0.220          O  
ATOM   3558  OD2 ASP A 221      -7.324 -24.575  36.426  1.00  0.220          O  
ATOM   3559  H   ASP A 221     -10.858 -27.848  37.100  1.00  0.190          H  
ATOM   3560  HA  ASP A 221      -9.204 -26.581  38.957  1.00  0.190          H  
ATOM   3561 1HB  ASP A 221      -8.923 -26.654  36.425  1.00  0.270          H  
ATOM   3562 2HB  ASP A 221     -10.032 -25.307  36.342  1.00  0.270          H  
ATOM   3563  N   GLY A 222     -10.243 -24.589  40.004  1.00  0.160          N  
ATOM   3564  CA  GLY A 222     -10.848 -23.469  40.725  1.00  0.150          C  
ATOM   3565  C   GLY A 222     -11.820 -23.877  41.828  1.00  0.100          C  
ATOM   3566  O   GLY A 222     -12.277 -23.033  42.602  1.00  0.070          O  
ATOM   3567  H   GLY A 222      -9.361 -24.963  40.330  1.00  0.190          H  
ATOM   3568 1HA  GLY A 222     -10.052 -22.861  41.154  1.00  0.180          H  
ATOM   3569 2HA  GLY A 222     -11.368 -22.834  40.009  1.00  0.180          H  
ATOM   3570  N   ILE A 223     -12.117 -25.161  41.917  1.00  0.100          N  
ATOM   3571  CA  ILE A 223     -13.047 -25.679  42.902  1.00  0.070          C  
ATOM   3572  C   ILE A 223     -12.324 -26.383  44.061  1.00  0.050          C  
ATOM   3573  O   ILE A 223     -11.528 -27.291  43.819  1.00  0.120          O  
ATOM   3574  CB  ILE A 223     -13.980 -26.668  42.209  1.00  0.110          C  
ATOM   3575  CG1 ILE A 223     -14.778 -25.909  41.101  1.00  0.110          C  
ATOM   3576  CG2 ILE A 223     -14.862 -27.403  43.206  1.00  0.110          C  
ATOM   3577  CD1 ILE A 223     -15.536 -26.788  40.151  1.00  0.110          C  
ATOM   3578  H   ILE A 223     -11.705 -25.814  41.241  1.00  0.120          H  
ATOM   3579  HA  ILE A 223     -13.659 -24.859  43.242  1.00  0.080          H  
ATOM   3580  HB  ILE A 223     -13.383 -27.371  41.715  1.00  0.130          H  
ATOM   3581 1HG1 ILE A 223     -15.475 -25.227  41.581  1.00  0.130          H  
ATOM   3582 2HG1 ILE A 223     -14.076 -25.325  40.503  1.00  0.130          H  
ATOM   3583 1HG2 ILE A 223     -15.456 -28.110  42.686  1.00  0.130          H  
ATOM   3584 2HG2 ILE A 223     -14.256 -27.941  43.926  1.00  0.130          H  
ATOM   3585 3HG2 ILE A 223     -15.501 -26.689  43.733  1.00  0.130          H  
ATOM   3586 1HD1 ILE A 223     -16.042 -26.165  39.414  1.00  0.130          H  
ATOM   3587 2HD1 ILE A 223     -14.847 -27.446  39.650  1.00  0.130          H  
ATOM   3588 3HD1 ILE A 223     -16.262 -27.364  40.675  1.00  0.130          H  
ATOM   3589  N   PRO A 224     -12.533 -25.967  45.323  1.00  0.040          N  
ATOM   3590  CA  PRO A 224     -11.971 -26.584  46.510  1.00  0.050          C  
ATOM   3591  C   PRO A 224     -12.395 -28.041  46.581  1.00  0.060          C  
ATOM   3592  O   PRO A 224     -13.541 -28.358  46.282  1.00  0.070          O  
ATOM   3593  CB  PRO A 224     -12.609 -25.774  47.646  1.00  0.080          C  
ATOM   3594  CG  PRO A 224     -12.935 -24.439  47.030  1.00  0.080          C  
ATOM   3595  CD  PRO A 224     -13.313 -24.746  45.598  1.00  0.080          C  
ATOM   3596  HA  PRO A 224     -10.875 -26.485  46.497  1.00  0.060          H  
ATOM   3597 1HB  PRO A 224     -13.507 -26.295  48.022  1.00  0.090          H  
ATOM   3598 2HB  PRO A 224     -11.912 -25.694  48.491  1.00  0.090          H  
ATOM   3599 1HG  PRO A 224     -13.771 -23.966  47.580  1.00  0.090          H  
ATOM   3600 2HG  PRO A 224     -12.077 -23.757  47.106  1.00  0.090          H  
ATOM   3601 1HD  PRO A 224     -14.387 -24.938  45.496  1.00  0.090          H  
ATOM   3602 2HD  PRO A 224     -12.968 -23.894  44.990  1.00  0.090          H  
ATOM   3603  N   ALA A 225     -11.515 -28.920  47.052  1.00  0.070          N  
ATOM   3604  CA  ALA A 225     -11.864 -30.338  47.158  1.00  0.070          C  
ATOM   3605  C   ALA A 225     -13.147 -30.553  47.953  1.00  0.070          C  
ATOM   3606  O   ALA A 225     -13.960 -31.418  47.624  1.00  0.070          O  
ATOM   3607  CB  ALA A 225     -10.741 -31.125  47.796  1.00  0.100          C  
ATOM   3608  H   ALA A 225     -10.586 -28.611  47.304  1.00  0.080          H  
ATOM   3609  HA  ALA A 225     -12.025 -30.708  46.153  1.00  0.080          H  
ATOM   3610 1HB  ALA A 225     -11.014 -32.175  47.831  1.00  0.120          H  
ATOM   3611 2HB  ALA A 225      -9.833 -31.004  47.208  1.00  0.120          H  
ATOM   3612 3HB  ALA A 225     -10.571 -30.765  48.808  1.00  0.120          H  
ATOM   3613  N   SER A 226     -13.344 -29.752  48.995  1.00  0.070          N  
ATOM   3614  CA  SER A 226     -14.499 -29.861  49.873  1.00  0.060          C  
ATOM   3615  C   SER A 226     -15.843 -29.628  49.177  1.00  0.060          C  
ATOM   3616  O   SER A 226     -16.885 -30.011  49.714  1.00  0.070          O  
ATOM   3617  CB  SER A 226     -14.352 -28.889  51.027  1.00  0.090          C  
ATOM   3618  OG  SER A 226     -14.395 -27.562  50.580  1.00  0.090          O  
ATOM   3619  H   SER A 226     -12.649 -29.056  49.226  1.00  0.080          H  
ATOM   3620  HA  SER A 226     -14.509 -30.871  50.282  1.00  0.070          H  
ATOM   3621 1HB  SER A 226     -15.154 -29.059  51.745  1.00  0.110          H  
ATOM   3622 2HB  SER A 226     -13.409 -29.074  51.538  1.00  0.110          H  
ATOM   3623  HG  SER A 226     -14.364 -27.014  51.372  1.00  0.110          H  
ATOM   3624  N   GLU A 227     -15.842 -28.997  47.998  1.00  0.070          N  
ATOM   3625  CA  GLU A 227     -17.074 -28.735  47.265  1.00  0.070          C  
ATOM   3626  C   GLU A 227     -17.407 -29.832  46.253  1.00  0.080          C  
ATOM   3627  O   GLU A 227     -18.501 -29.831  45.675  1.00  0.090          O  
ATOM   3628  CB  GLU A 227     -16.997 -27.384  46.546  1.00  0.100          C  
ATOM   3629  CG  GLU A 227     -16.912 -26.179  47.481  1.00  0.100          C  
ATOM   3630  CD  GLU A 227     -16.864 -24.849  46.760  1.00  0.100          C  
ATOM   3631  OE1 GLU A 227     -16.907 -24.837  45.551  1.00  0.100          O  
ATOM   3632  OE2 GLU A 227     -16.774 -23.844  47.423  1.00  0.100          O  
ATOM   3633  H   GLU A 227     -14.955 -28.713  47.576  1.00  0.080          H  
ATOM   3634  HA  GLU A 227     -17.890 -28.686  47.985  1.00  0.080          H  
ATOM   3635 1HB  GLU A 227     -16.103 -27.371  45.929  1.00  0.120          H  
ATOM   3636 2HB  GLU A 227     -17.858 -27.261  45.889  1.00  0.120          H  
ATOM   3637 1HG  GLU A 227     -17.774 -26.192  48.145  1.00  0.120          H  
ATOM   3638 2HG  GLU A 227     -16.018 -26.284  48.095  1.00  0.120          H  
ATOM   3639  N   ILE A 228     -16.484 -30.770  46.030  1.00  0.050          N  
ATOM   3640  CA  ILE A 228     -16.691 -31.790  45.013  1.00  0.080          C  
ATOM   3641  C   ILE A 228     -17.846 -32.709  45.319  1.00  0.050          C  
ATOM   3642  O   ILE A 228     -18.566 -33.095  44.397  1.00  0.060          O  
ATOM   3643  CB  ILE A 228     -15.410 -32.535  44.659  1.00  0.100          C  
ATOM   3644  CG1 ILE A 228     -14.518 -31.498  43.955  1.00  0.100          C  
ATOM   3645  CG2 ILE A 228     -15.705 -33.783  43.754  1.00  0.100          C  
ATOM   3646  CD1 ILE A 228     -13.150 -31.907  43.711  1.00  0.100          C  
ATOM   3647  H   ILE A 228     -15.620 -30.786  46.586  1.00  0.060          H  
ATOM   3648  HA  ILE A 228     -16.954 -31.277  44.099  1.00  0.100          H  
ATOM   3649  HB  ILE A 228     -14.907 -32.842  45.571  1.00  0.120          H  
ATOM   3650 1HG1 ILE A 228     -14.974 -31.226  43.015  1.00  0.120          H  
ATOM   3651 2HG1 ILE A 228     -14.476 -30.606  44.586  1.00  0.120          H  
ATOM   3652 1HG2 ILE A 228     -14.781 -34.292  43.493  1.00  0.120          H  
ATOM   3653 2HG2 ILE A 228     -16.345 -34.489  44.283  1.00  0.120          H  
ATOM   3654 3HG2 ILE A 228     -16.208 -33.461  42.843  1.00  0.120          H  
ATOM   3655 1HD1 ILE A 228     -12.634 -31.073  43.236  1.00  0.120          H  
ATOM   3656 2HD1 ILE A 228     -12.666 -32.157  44.637  1.00  0.120          H  
ATOM   3657 3HD1 ILE A 228     -13.145 -32.759  43.061  1.00  0.120          H  
ATOM   3658  N   SER A 229     -18.006 -33.127  46.578  1.00  0.070          N  
ATOM   3659  CA  SER A 229     -19.110 -34.013  46.905  1.00  0.130          C  
ATOM   3660  C   SER A 229     -20.427 -33.368  46.505  1.00  0.070          C  
ATOM   3661  O   SER A 229     -21.256 -34.017  45.871  1.00  0.100          O  
ATOM   3662  CB  SER A 229     -19.178 -34.256  48.404  1.00  0.160          C  
ATOM   3663  OG  SER A 229     -18.070 -34.944  48.874  1.00  0.160          O  
ATOM   3664  H   SER A 229     -17.378 -32.821  47.307  1.00  0.080          H  
ATOM   3665  HA  SER A 229     -18.986 -34.953  46.368  1.00  0.160          H  
ATOM   3666 1HB  SER A 229     -19.257 -33.301  48.919  1.00  0.190          H  
ATOM   3667 2HB  SER A 229     -20.083 -34.818  48.628  1.00  0.190          H  
ATOM   3668  HG  SER A 229     -18.186 -35.013  49.827  1.00  0.190          H  
ATOM   3669  N   SER A 230     -20.598 -32.070  46.809  1.00  0.060          N  
ATOM   3670  CA  SER A 230     -21.839 -31.366  46.492  1.00  0.050          C  
ATOM   3671  C   SER A 230     -22.083 -31.328  44.993  1.00  0.050          C  
ATOM   3672  O   SER A 230     -23.203 -31.565  44.528  1.00  0.050          O  
ATOM   3673  CB  SER A 230     -21.785 -29.936  47.011  1.00  0.070          C  
ATOM   3674  OG  SER A 230     -21.730 -29.890  48.412  1.00  0.070          O  
ATOM   3675  H   SER A 230     -19.885 -31.581  47.335  1.00  0.070          H  
ATOM   3676  HA  SER A 230     -22.668 -31.894  46.969  1.00  0.060          H  
ATOM   3677 1HB  SER A 230     -20.911 -29.433  46.595  1.00  0.090          H  
ATOM   3678 2HB  SER A 230     -22.665 -29.398  46.662  1.00  0.090          H  
ATOM   3679  HG  SER A 230     -21.784 -28.960  48.650  1.00  0.090          H  
ATOM   3680  N   ILE A 231     -21.020 -31.083  44.237  1.00  0.040          N  
ATOM   3681  CA  ILE A 231     -21.117 -31.024  42.793  1.00  0.040          C  
ATOM   3682  C   ILE A 231     -21.591 -32.354  42.245  1.00  0.040          C  
ATOM   3683  O   ILE A 231     -22.543 -32.403  41.453  1.00  0.040          O  
ATOM   3684  CB  ILE A 231     -19.734 -30.655  42.216  1.00  0.060          C  
ATOM   3685  CG1 ILE A 231     -19.434 -29.211  42.607  1.00  0.060          C  
ATOM   3686  CG2 ILE A 231     -19.658 -30.855  40.708  1.00  0.060          C  
ATOM   3687  CD1 ILE A 231     -18.037 -28.803  42.413  1.00  0.060          C  
ATOM   3688  H   ILE A 231     -20.130 -30.865  44.700  1.00  0.050          H  
ATOM   3689  HA  ILE A 231     -21.839 -30.257  42.516  1.00  0.050          H  
ATOM   3690  HB  ILE A 231     -18.989 -31.285  42.683  1.00  0.070          H  
ATOM   3691 1HG1 ILE A 231     -20.068 -28.556  42.004  1.00  0.070          H  
ATOM   3692 2HG1 ILE A 231     -19.689 -29.063  43.649  1.00  0.070          H  
ATOM   3693 1HG2 ILE A 231     -18.687 -30.603  40.331  1.00  0.070          H  
ATOM   3694 2HG2 ILE A 231     -19.873 -31.891  40.436  1.00  0.070          H  
ATOM   3695 3HG2 ILE A 231     -20.372 -30.209  40.264  1.00  0.070          H  
ATOM   3696 1HD1 ILE A 231     -17.932 -27.761  42.716  1.00  0.070          H  
ATOM   3697 2HD1 ILE A 231     -17.393 -29.415  43.019  1.00  0.070          H  
ATOM   3698 3HD1 ILE A 231     -17.759 -28.903  41.380  1.00  0.070          H  
ATOM   3699  N   LEU A 232     -20.965 -33.439  42.699  1.00  0.040          N  
ATOM   3700  CA  LEU A 232     -21.358 -34.744  42.212  1.00  0.050          C  
ATOM   3701  C   LEU A 232     -22.770 -35.147  42.645  1.00  0.050          C  
ATOM   3702  O   LEU A 232     -23.526 -35.706  41.841  1.00  0.060          O  
ATOM   3703  CB  LEU A 232     -20.365 -35.798  42.679  1.00  0.070          C  
ATOM   3704  CG  LEU A 232     -18.932 -35.725  42.096  1.00  0.070          C  
ATOM   3705  CD1 LEU A 232     -18.081 -36.812  42.773  1.00  0.070          C  
ATOM   3706  CD2 LEU A 232     -18.966 -35.874  40.576  1.00  0.070          C  
ATOM   3707  H   LEU A 232     -20.191 -33.337  43.362  1.00  0.050          H  
ATOM   3708  HA  LEU A 232     -21.365 -34.693  41.134  1.00  0.060          H  
ATOM   3709 1HB  LEU A 232     -20.268 -35.656  43.742  1.00  0.080          H  
ATOM   3710 2HB  LEU A 232     -20.773 -36.788  42.489  1.00  0.080          H  
ATOM   3711  HG  LEU A 232     -18.484 -34.763  42.346  1.00  0.080          H  
ATOM   3712 1HD1 LEU A 232     -17.054 -36.763  42.399  1.00  0.080          H  
ATOM   3713 2HD1 LEU A 232     -18.074 -36.650  43.851  1.00  0.080          H  
ATOM   3714 3HD1 LEU A 232     -18.491 -37.789  42.556  1.00  0.080          H  
ATOM   3715 1HD2 LEU A 232     -17.964 -35.836  40.191  1.00  0.080          H  
ATOM   3716 2HD2 LEU A 232     -19.414 -36.819  40.318  1.00  0.080          H  
ATOM   3717 3HD2 LEU A 232     -19.535 -35.074  40.120  1.00  0.080          H  
ATOM   3718  N   GLU A 233     -23.161 -34.824  43.886  1.00  0.050          N  
ATOM   3719  CA  GLU A 233     -24.490 -35.160  44.405  1.00  0.070          C  
ATOM   3720  C   GLU A 233     -25.595 -34.499  43.587  1.00  0.060          C  
ATOM   3721  O   GLU A 233     -26.657 -35.085  43.370  1.00  0.080          O  
ATOM   3722  CB  GLU A 233     -24.636 -34.757  45.878  1.00  0.090          C  
ATOM   3723  CG  GLU A 233     -23.860 -35.621  46.891  1.00  0.090          C  
ATOM   3724  CD  GLU A 233     -23.934 -35.066  48.275  1.00  0.090          C  
ATOM   3725  OE1 GLU A 233     -24.483 -34.003  48.419  1.00  0.090          O  
ATOM   3726  OE2 GLU A 233     -23.448 -35.689  49.186  1.00  0.090          O  
ATOM   3727  H   GLU A 233     -22.497 -34.371  44.521  1.00  0.060          H  
ATOM   3728  HA  GLU A 233     -24.617 -36.239  44.336  1.00  0.080          H  
ATOM   3729 1HB  GLU A 233     -24.290 -33.728  45.995  1.00  0.110          H  
ATOM   3730 2HB  GLU A 233     -25.688 -34.779  46.156  1.00  0.110          H  
ATOM   3731 1HG  GLU A 233     -24.309 -36.610  46.902  1.00  0.110          H  
ATOM   3732 2HG  GLU A 233     -22.830 -35.727  46.586  1.00  0.110          H  
ATOM   3733  N   LYS A 234     -25.328 -33.294  43.084  1.00  0.050          N  
ATOM   3734  CA  LYS A 234     -26.294 -32.548  42.290  1.00  0.050          C  
ATOM   3735  C   LYS A 234     -26.335 -32.976  40.817  1.00  0.050          C  
ATOM   3736  O   LYS A 234     -27.097 -32.410  40.031  1.00  0.060          O  
ATOM   3737  CB  LYS A 234     -26.010 -31.048  42.379  1.00  0.070          C  
ATOM   3738  CG  LYS A 234     -26.247 -30.437  43.756  1.00  0.070          C  
ATOM   3739  CD  LYS A 234     -25.923 -28.948  43.756  1.00  0.070          C  
ATOM   3740  CE  LYS A 234     -26.155 -28.319  45.124  1.00  0.070          C  
ATOM   3741  NZ  LYS A 234     -25.833 -26.859  45.129  1.00  0.070          N  
ATOM   3742  H   LYS A 234     -24.438 -32.847  43.337  1.00  0.060          H  
ATOM   3743  HA  LYS A 234     -27.283 -32.731  42.710  1.00  0.060          H  
ATOM   3744 1HB  LYS A 234     -24.960 -30.873  42.117  1.00  0.080          H  
ATOM   3745 2HB  LYS A 234     -26.623 -30.516  41.656  1.00  0.080          H  
ATOM   3746 1HG  LYS A 234     -27.292 -30.576  44.031  1.00  0.080          H  
ATOM   3747 2HG  LYS A 234     -25.631 -30.946  44.493  1.00  0.080          H  
ATOM   3748 1HD  LYS A 234     -24.874 -28.815  43.478  1.00  0.080          H  
ATOM   3749 2HD  LYS A 234     -26.544 -28.440  43.019  1.00  0.080          H  
ATOM   3750 1HE  LYS A 234     -27.198 -28.452  45.407  1.00  0.080          H  
ATOM   3751 2HE  LYS A 234     -25.522 -28.822  45.857  1.00  0.080          H  
ATOM   3752 1HZ  LYS A 234     -25.997 -26.479  46.051  1.00  0.080          H  
ATOM   3753 2HZ  LYS A 234     -24.863 -26.726  44.878  1.00  0.080          H  
ATOM   3754 3HZ  LYS A 234     -26.421 -26.380  44.461  1.00  0.080          H  
ATOM   3755  N   GLY A 235     -25.510 -33.959  40.427  1.00  0.050          N  
ATOM   3756  CA  GLY A 235     -25.477 -34.442  39.053  1.00  0.060          C  
ATOM   3757  C   GLY A 235     -24.542 -33.691  38.104  1.00  0.050          C  
ATOM   3758  O   GLY A 235     -24.633 -33.875  36.888  1.00  0.050          O  
ATOM   3759  H   GLY A 235     -24.899 -34.427  41.100  1.00  0.060          H  
ATOM   3760 1HA  GLY A 235     -25.188 -35.492  39.070  1.00  0.070          H  
ATOM   3761 2HA  GLY A 235     -26.488 -34.414  38.651  1.00  0.070          H  
ATOM   3762  N   GLU A 236     -23.671 -32.831  38.626  1.00  0.050          N  
ATOM   3763  CA  GLU A 236     -22.757 -32.075  37.787  1.00  0.050          C  
ATOM   3764  C   GLU A 236     -21.470 -32.868  37.569  1.00  0.050          C  
ATOM   3765  O   GLU A 236     -20.967 -33.520  38.488  1.00  0.050          O  
ATOM   3766  CB  GLU A 236     -22.522 -30.707  38.403  1.00  0.070          C  
ATOM   3767  CG  GLU A 236     -21.575 -29.789  37.641  1.00  0.070          C  
ATOM   3768  CD  GLU A 236     -21.424 -28.462  38.315  1.00  0.070          C  
ATOM   3769  OE1 GLU A 236     -22.055 -28.268  39.326  1.00  0.070          O  
ATOM   3770  OE2 GLU A 236     -20.681 -27.645  37.831  1.00  0.070          O  
ATOM   3771  H   GLU A 236     -23.574 -32.699  39.638  1.00  0.060          H  
ATOM   3772  HA  GLU A 236     -23.224 -31.923  36.815  1.00  0.060          H  
ATOM   3773 1HB  GLU A 236     -23.479 -30.189  38.447  1.00  0.080          H  
ATOM   3774 2HB  GLU A 236     -22.211 -30.832  39.413  1.00  0.080          H  
ATOM   3775 1HG  GLU A 236     -20.591 -30.258  37.573  1.00  0.080          H  
ATOM   3776 2HG  GLU A 236     -21.951 -29.644  36.630  1.00  0.080          H  
ATOM   3777  N   ARG A 237     -20.956 -32.841  36.337  1.00  0.050          N  
ATOM   3778  CA  ARG A 237     -19.743 -33.571  35.974  1.00  0.050          C  
ATOM   3779  C   ARG A 237     -18.776 -32.743  35.146  1.00  0.050          C  
ATOM   3780  O   ARG A 237     -19.102 -31.641  34.707  1.00  0.050          O  
ATOM   3781  CB  ARG A 237     -20.074 -34.821  35.173  1.00  0.070          C  
ATOM   3782  CG  ARG A 237     -20.917 -35.837  35.883  1.00  0.070          C  
ATOM   3783  CD  ARG A 237     -20.194 -36.467  36.989  1.00  0.070          C  
ATOM   3784  NE  ARG A 237     -20.964 -37.519  37.563  1.00  0.070          N  
ATOM   3785  CZ  ARG A 237     -21.866 -37.396  38.528  1.00  0.070          C  
ATOM   3786  NH1 ARG A 237     -22.158 -36.247  39.089  1.00  0.070          N  
ATOM   3787  NH2 ARG A 237     -22.454 -38.489  38.898  1.00  0.070          N  
ATOM   3788  H   ARG A 237     -21.422 -32.287  35.630  1.00  0.060          H  
ATOM   3789  HA  ARG A 237     -19.224 -33.851  36.888  1.00  0.060          H  
ATOM   3790 1HB  ARG A 237     -20.600 -34.534  34.264  1.00  0.080          H  
ATOM   3791 2HB  ARG A 237     -19.155 -35.315  34.867  1.00  0.080          H  
ATOM   3792 1HG  ARG A 237     -21.823 -35.375  36.270  1.00  0.080          H  
ATOM   3793 2HG  ARG A 237     -21.192 -36.625  35.181  1.00  0.080          H  
ATOM   3794 1HD  ARG A 237     -19.255 -36.866  36.629  1.00  0.080          H  
ATOM   3795 2HD  ARG A 237     -19.989 -35.754  37.763  1.00  0.080          H  
ATOM   3796  HE  ARG A 237     -20.818 -38.481  37.223  1.00  0.080          H  
ATOM   3797 1HH1 ARG A 237     -21.679 -35.373  38.803  1.00  0.080          H  
ATOM   3798 2HH1 ARG A 237     -22.843 -36.217  39.851  1.00  0.080          H  
ATOM   3799 1HH2 ARG A 237     -22.166 -39.358  38.419  1.00  0.080          H  
ATOM   3800 2HH2 ARG A 237     -23.150 -38.484  39.628  1.00  0.080          H  
ATOM   3801  N   LEU A 238     -17.580 -33.291  34.934  1.00  0.040          N  
ATOM   3802  CA  LEU A 238     -16.575 -32.645  34.110  1.00  0.050          C  
ATOM   3803  C   LEU A 238     -17.153 -32.469  32.687  1.00  0.070          C  
ATOM   3804  O   LEU A 238     -17.869 -33.362  32.212  1.00  0.080          O  
ATOM   3805  CB  LEU A 238     -15.298 -33.507  34.091  1.00  0.070          C  
ATOM   3806  CG  LEU A 238     -14.503 -33.653  35.435  1.00  0.070          C  
ATOM   3807  CD1 LEU A 238     -13.392 -34.696  35.252  1.00  0.070          C  
ATOM   3808  CD2 LEU A 238     -13.882 -32.313  35.839  1.00  0.070          C  
ATOM   3809  H   LEU A 238     -17.369 -34.185  35.354  1.00  0.050          H  
ATOM   3810  HA  LEU A 238     -16.366 -31.688  34.560  1.00  0.060          H  
ATOM   3811 1HB  LEU A 238     -15.571 -34.495  33.779  1.00  0.080          H  
ATOM   3812 2HB  LEU A 238     -14.623 -33.105  33.359  1.00  0.080          H  
ATOM   3813  HG  LEU A 238     -15.174 -33.998  36.220  1.00  0.080          H  
ATOM   3814 1HD1 LEU A 238     -12.847 -34.813  36.187  1.00  0.080          H  
ATOM   3815 2HD1 LEU A 238     -13.829 -35.651  34.972  1.00  0.080          H  
ATOM   3816 3HD1 LEU A 238     -12.711 -34.375  34.480  1.00  0.080          H  
ATOM   3817 1HD2 LEU A 238     -13.336 -32.454  36.769  1.00  0.080          H  
ATOM   3818 2HD2 LEU A 238     -13.200 -31.980  35.055  1.00  0.080          H  
ATOM   3819 3HD2 LEU A 238     -14.653 -31.567  35.993  1.00  0.080          H  
ATOM   3820  N   PRO A 239     -16.891 -31.315  32.024  1.00  0.080          N  
ATOM   3821  CA  PRO A 239     -17.365 -30.911  30.702  1.00  0.100          C  
ATOM   3822  C   PRO A 239     -16.757 -31.685  29.553  1.00  0.120          C  
ATOM   3823  O   PRO A 239     -15.645 -32.201  29.655  1.00  0.110          O  
ATOM   3824  CB  PRO A 239     -16.933 -29.441  30.621  1.00  0.150          C  
ATOM   3825  CG  PRO A 239     -15.724 -29.346  31.519  1.00  0.150          C  
ATOM   3826  CD  PRO A 239     -16.004 -30.303  32.657  1.00  0.150          C  
ATOM   3827  HA  PRO A 239     -18.463 -30.995  30.678  1.00  0.120          H  
ATOM   3828 1HB  PRO A 239     -16.700 -29.183  29.571  1.00  0.180          H  
ATOM   3829 2HB  PRO A 239     -17.758 -28.788  30.939  1.00  0.180          H  
ATOM   3830 1HG  PRO A 239     -14.824 -29.622  30.947  1.00  0.180          H  
ATOM   3831 2HG  PRO A 239     -15.580 -28.307  31.856  1.00  0.180          H  
ATOM   3832 1HD  PRO A 239     -15.055 -30.750  32.984  1.00  0.180          H  
ATOM   3833 2HD  PRO A 239     -16.532 -29.770  33.467  1.00  0.180          H  
ATOM   3834  N   GLN A 240     -17.458 -31.700  28.428  1.00  0.130          N  
ATOM   3835  CA  GLN A 240     -16.939 -32.336  27.232  1.00  0.130          C  
ATOM   3836  C   GLN A 240     -15.689 -31.610  26.740  1.00  0.130          C  
ATOM   3837  O   GLN A 240     -15.728 -30.389  26.597  1.00  0.130          O  
ATOM   3838  CB  GLN A 240     -18.042 -32.374  26.174  1.00  0.180          C  
ATOM   3839  CG  GLN A 240     -17.701 -33.080  24.879  1.00  0.180          C  
ATOM   3840  CD  GLN A 240     -18.960 -33.283  24.025  1.00  0.180          C  
ATOM   3841  OE1 GLN A 240     -20.074 -33.128  24.542  1.00  0.180          O  
ATOM   3842  NE2 GLN A 240     -18.811 -33.619  22.749  1.00  0.180          N  
ATOM   3843  H   GLN A 240     -18.374 -31.269  28.402  1.00  0.160          H  
ATOM   3844  HA  GLN A 240     -16.706 -33.344  27.472  1.00  0.160          H  
ATOM   3845 1HB  GLN A 240     -18.918 -32.858  26.597  1.00  0.220          H  
ATOM   3846 2HB  GLN A 240     -18.330 -31.355  25.922  1.00  0.220          H  
ATOM   3847 1HG  GLN A 240     -17.000 -32.461  24.308  1.00  0.220          H  
ATOM   3848 2HG  GLN A 240     -17.250 -34.021  25.087  1.00  0.220          H  
ATOM   3849 1HE2 GLN A 240     -19.611 -33.754  22.170  1.00  0.220          H  
ATOM   3850 2HE2 GLN A 240     -17.881 -33.734  22.335  1.00  0.220          H  
ATOM   3851  N   PRO A 241     -14.556 -32.316  26.509  1.00  0.130          N  
ATOM   3852  CA  PRO A 241     -13.316 -31.758  26.016  1.00  0.130          C  
ATOM   3853  C   PRO A 241     -13.506 -31.107  24.650  1.00  0.130          C  
ATOM   3854  O   PRO A 241     -14.299 -31.617  23.851  1.00  0.120          O  
ATOM   3855  CB  PRO A 241     -12.403 -32.978  25.885  1.00  0.200          C  
ATOM   3856  CG  PRO A 241     -12.950 -33.969  26.854  1.00  0.200          C  
ATOM   3857  CD  PRO A 241     -14.449 -33.755  26.858  1.00  0.200          C  
ATOM   3858  HA  PRO A 241     -12.946 -31.086  26.790  1.00  0.160          H  
ATOM   3859 1HB  PRO A 241     -12.410 -33.327  24.855  1.00  0.230          H  
ATOM   3860 2HB  PRO A 241     -11.361 -32.710  26.107  1.00  0.230          H  
ATOM   3861 1HG  PRO A 241     -12.663 -34.969  26.533  1.00  0.230          H  
ATOM   3862 2HG  PRO A 241     -12.500 -33.817  27.846  1.00  0.230          H  
ATOM   3863 1HD  PRO A 241     -14.955 -34.394  26.120  1.00  0.230          H  
ATOM   3864 2HD  PRO A 241     -14.766 -33.950  27.896  1.00  0.230          H  
ATOM   3865  N   PRO A 242     -12.767 -30.018  24.353  1.00  0.130          N  
ATOM   3866  CA  PRO A 242     -12.708 -29.288  23.093  1.00  0.130          C  
ATOM   3867  C   PRO A 242     -12.525 -30.150  21.852  1.00  0.120          C  
ATOM   3868  O   PRO A 242     -12.883 -29.721  20.757  1.00  0.110          O  
ATOM   3869  CB  PRO A 242     -11.481 -28.391  23.293  1.00  0.200          C  
ATOM   3870  CG  PRO A 242     -11.422 -28.149  24.769  1.00  0.200          C  
ATOM   3871  CD  PRO A 242     -11.885 -29.429  25.402  1.00  0.200          C  
ATOM   3872  HA  PRO A 242     -13.619 -28.678  22.998  1.00  0.160          H  
ATOM   3873 1HB  PRO A 242     -10.583 -28.893  22.905  1.00  0.230          H  
ATOM   3874 2HB  PRO A 242     -11.600 -27.464  22.713  1.00  0.230          H  
ATOM   3875 1HG  PRO A 242     -10.396 -27.874  25.067  1.00  0.230          H  
ATOM   3876 2HG  PRO A 242     -12.064 -27.295  25.034  1.00  0.230          H  
ATOM   3877 1HD  PRO A 242     -11.036 -30.091  25.639  1.00  0.230          H  
ATOM   3878 2HD  PRO A 242     -12.463 -29.124  26.289  1.00  0.230          H  
ATOM   3879  N   ILE A 243     -11.953 -31.351  22.007  1.00  0.120          N  
ATOM   3880  CA  ILE A 243     -11.727 -32.180  20.841  1.00  0.110          C  
ATOM   3881  C   ILE A 243     -12.396 -33.531  20.945  1.00  0.110          C  
ATOM   3882  O   ILE A 243     -11.904 -34.496  20.364  1.00  0.100          O  
ATOM   3883  CB  ILE A 243     -10.230 -32.541  20.726  1.00  0.160          C  
ATOM   3884  CG1 ILE A 243      -9.771 -33.303  22.058  1.00  0.160          C  
ATOM   3885  CG2 ILE A 243      -9.407 -31.237  20.570  1.00  0.160          C  
ATOM   3886  CD1 ILE A 243      -8.493 -34.054  21.937  1.00  0.160          C  
ATOM   3887  H   ILE A 243     -11.693 -31.686  22.919  1.00  0.140          H  
ATOM   3888  HA  ILE A 243     -12.082 -31.666  19.947  1.00  0.130          H  
ATOM   3889  HB  ILE A 243     -10.060 -33.185  19.868  1.00  0.190          H  
ATOM   3890 1HG1 ILE A 243      -9.638 -32.560  22.845  1.00  0.190          H  
ATOM   3891 2HG1 ILE A 243     -10.520 -34.013  22.380  1.00  0.190          H  
ATOM   3892 1HG2 ILE A 243      -8.358 -31.459  20.491  1.00  0.190          H  
ATOM   3893 2HG2 ILE A 243      -9.728 -30.711  19.680  1.00  0.190          H  
ATOM   3894 3HG2 ILE A 243      -9.570 -30.601  21.432  1.00  0.190          H  
ATOM   3895 1HD1 ILE A 243      -8.255 -34.515  22.894  1.00  0.190          H  
ATOM   3896 2HD1 ILE A 243      -8.620 -34.822  21.186  1.00  0.190          H  
ATOM   3897 3HD1 ILE A 243      -7.709 -33.401  21.653  1.00  0.190          H  
ATOM   3898  N   CYS A 244     -13.556 -33.620  21.557  1.00  0.110          N  
ATOM   3899  CA  CYS A 244     -14.198 -34.926  21.598  1.00  0.100          C  
ATOM   3900  C   CYS A 244     -15.594 -34.935  21.064  1.00  0.100          C  
ATOM   3901  O   CYS A 244     -16.394 -34.044  21.364  1.00  0.100          O  
ATOM   3902  CB  CYS A 244     -14.233 -35.476  23.021  1.00  0.140          C  
ATOM   3903  SG  CYS A 244     -12.632 -35.906  23.678  1.00  0.140          S  
ATOM   3904  H   CYS A 244     -13.951 -32.813  22.058  1.00  0.130          H  
ATOM   3905  HA  CYS A 244     -13.620 -35.623  20.993  1.00  0.120          H  
ATOM   3906 1HB  CYS A 244     -14.665 -34.716  23.674  1.00  0.170          H  
ATOM   3907 2HB  CYS A 244     -14.882 -36.341  23.066  1.00  0.170          H  
ATOM   3908  HG  CYS A 244     -12.385 -36.884  22.805  1.00  0.170          H  
ATOM   3909  N   THR A 245     -15.912 -35.995  20.334  1.00  0.090          N  
ATOM   3910  CA  THR A 245     -17.276 -36.169  19.899  1.00  0.100          C  
ATOM   3911  C   THR A 245     -18.071 -36.806  21.001  1.00  0.090          C  
ATOM   3912  O   THR A 245     -17.536 -37.145  22.071  1.00  0.080          O  
ATOM   3913  CB  THR A 245     -17.423 -37.009  18.625  1.00  0.140          C  
ATOM   3914  OG1 THR A 245     -18.794 -36.909  18.186  1.00  0.140          O  
ATOM   3915  CG2 THR A 245     -17.073 -38.483  18.876  1.00  0.140          C  
ATOM   3916  H   THR A 245     -15.182 -36.658  20.048  1.00  0.110          H  
ATOM   3917  HA  THR A 245     -17.706 -35.188  19.695  1.00  0.120          H  
ATOM   3918  HB  THR A 245     -16.761 -36.608  17.855  1.00  0.160          H  
ATOM   3919  HG1 THR A 245     -18.855 -37.249  17.279  1.00  0.160          H  
ATOM   3920 1HG2 THR A 245     -17.190 -39.046  17.947  1.00  0.160          H  
ATOM   3921 2HG2 THR A 245     -16.068 -38.565  19.218  1.00  0.160          H  
ATOM   3922 3HG2 THR A 245     -17.691 -38.895  19.596  1.00  0.160          H  
ATOM   3923  N   ILE A 246     -19.348 -36.981  20.735  1.00  0.110          N  
ATOM   3924  CA  ILE A 246     -20.240 -37.516  21.742  1.00  0.110          C  
ATOM   3925  C   ILE A 246     -19.887 -38.933  22.180  1.00  0.050          C  
ATOM   3926  O   ILE A 246     -20.099 -39.276  23.335  1.00  0.080          O  
ATOM   3927  CB  ILE A 246     -21.715 -37.415  21.275  1.00  0.150          C  
ATOM   3928  CG1 ILE A 246     -22.707 -37.706  22.456  1.00  0.150          C  
ATOM   3929  CG2 ILE A 246     -21.994 -38.375  20.098  1.00  0.150          C  
ATOM   3930  CD1 ILE A 246     -22.656 -36.708  23.642  1.00  0.150          C  
ATOM   3931  H   ILE A 246     -19.672 -36.707  19.806  1.00  0.130          H  
ATOM   3932  HA  ILE A 246     -20.130 -36.875  22.609  1.00  0.130          H  
ATOM   3933  HB  ILE A 246     -21.900 -36.395  20.941  1.00  0.180          H  
ATOM   3934 1HG1 ILE A 246     -23.717 -37.680  22.052  1.00  0.180          H  
ATOM   3935 2HG1 ILE A 246     -22.522 -38.707  22.831  1.00  0.180          H  
ATOM   3936 1HG2 ILE A 246     -23.025 -38.253  19.775  1.00  0.180          H  
ATOM   3937 2HG2 ILE A 246     -21.329 -38.147  19.268  1.00  0.180          H  
ATOM   3938 3HG2 ILE A 246     -21.847 -39.415  20.398  1.00  0.180          H  
ATOM   3939 1HD1 ILE A 246     -23.401 -36.999  24.384  1.00  0.180          H  
ATOM   3940 2HD1 ILE A 246     -21.680 -36.716  24.115  1.00  0.180          H  
ATOM   3941 3HD1 ILE A 246     -22.876 -35.703  23.286  1.00  0.180          H  
ATOM   3942  N   ASP A 247     -19.365 -39.766  21.286  1.00  0.130          N  
ATOM   3943  CA  ASP A 247     -19.026 -41.131  21.664  1.00  0.120          C  
ATOM   3944  C   ASP A 247     -17.917 -41.185  22.710  1.00  0.120          C  
ATOM   3945  O   ASP A 247     -18.014 -41.935  23.681  1.00  0.120          O  
ATOM   3946  CB  ASP A 247     -18.561 -41.914  20.440  1.00  0.170          C  
ATOM   3947  CG  ASP A 247     -19.671 -42.207  19.448  1.00  0.170          C  
ATOM   3948  OD1 ASP A 247     -20.825 -42.087  19.782  1.00  0.170          O  
ATOM   3949  OD2 ASP A 247     -19.342 -42.532  18.343  1.00  0.170          O  
ATOM   3950  H   ASP A 247     -19.239 -39.452  20.337  1.00  0.160          H  
ATOM   3951  HA  ASP A 247     -19.917 -41.604  22.078  1.00  0.140          H  
ATOM   3952 1HB  ASP A 247     -17.776 -41.363  19.930  1.00  0.210          H  
ATOM   3953 2HB  ASP A 247     -18.125 -42.862  20.766  1.00  0.210          H  
ATOM   3954  N   VAL A 248     -16.881 -40.362  22.546  1.00  0.120          N  
ATOM   3955  CA  VAL A 248     -15.772 -40.370  23.496  1.00  0.100          C  
ATOM   3956  C   VAL A 248     -16.259 -39.827  24.833  1.00  0.090          C  
ATOM   3957  O   VAL A 248     -15.931 -40.368  25.900  1.00  0.080          O  
ATOM   3958  CB  VAL A 248     -14.558 -39.558  22.976  1.00  0.150          C  
ATOM   3959  CG1 VAL A 248     -13.455 -39.451  24.073  1.00  0.150          C  
ATOM   3960  CG2 VAL A 248     -13.991 -40.233  21.749  1.00  0.150          C  
ATOM   3961  H   VAL A 248     -16.867 -39.758  21.737  1.00  0.140          H  
ATOM   3962  HA  VAL A 248     -15.448 -41.400  23.639  1.00  0.120          H  
ATOM   3963  HB  VAL A 248     -14.887 -38.562  22.716  1.00  0.180          H  
ATOM   3964 1HG1 VAL A 248     -12.614 -38.886  23.694  1.00  0.180          H  
ATOM   3965 2HG1 VAL A 248     -13.848 -38.953  24.947  1.00  0.180          H  
ATOM   3966 3HG1 VAL A 248     -13.117 -40.451  24.349  1.00  0.180          H  
ATOM   3967 1HG2 VAL A 248     -13.154 -39.661  21.367  1.00  0.180          H  
ATOM   3968 2HG2 VAL A 248     -13.656 -41.225  22.017  1.00  0.180          H  
ATOM   3969 3HG2 VAL A 248     -14.759 -40.299  20.981  1.00  0.180          H  
ATOM   3970  N   TYR A 249     -17.016 -38.729  24.779  1.00  0.120          N  
ATOM   3971  CA  TYR A 249     -17.525 -38.137  25.992  1.00  0.110          C  
ATOM   3972  C   TYR A 249     -18.453 -39.085  26.719  1.00  0.120          C  
ATOM   3973  O   TYR A 249     -18.329 -39.246  27.931  1.00  0.140          O  
ATOM   3974  CB  TYR A 249     -18.158 -36.792  25.723  1.00  0.160          C  
ATOM   3975  CG  TYR A 249     -18.644 -36.088  26.984  1.00  0.160          C  
ATOM   3976  CD1 TYR A 249     -17.717 -35.729  27.955  1.00  0.160          C  
ATOM   3977  CD2 TYR A 249     -19.971 -35.741  27.148  1.00  0.160          C  
ATOM   3978  CE1 TYR A 249     -18.097 -35.048  29.087  1.00  0.160          C  
ATOM   3979  CE2 TYR A 249     -20.357 -35.039  28.286  1.00  0.160          C  
ATOM   3980  CZ  TYR A 249     -19.415 -34.692  29.256  1.00  0.160          C  
ATOM   3981  OH  TYR A 249     -19.797 -33.971  30.383  1.00  0.160          O  
ATOM   3982  H   TYR A 249     -17.243 -38.301  23.875  1.00  0.140          H  
ATOM   3983  HA  TYR A 249     -16.680 -37.967  26.648  1.00  0.130          H  
ATOM   3984 1HB  TYR A 249     -17.435 -36.172  25.222  1.00  0.190          H  
ATOM   3985 2HB  TYR A 249     -19.006 -36.917  25.046  1.00  0.190          H  
ATOM   3986  HD1 TYR A 249     -16.683 -35.977  27.822  1.00  0.190          H  
ATOM   3987  HD2 TYR A 249     -20.706 -36.002  26.387  1.00  0.190          H  
ATOM   3988  HE1 TYR A 249     -17.352 -34.768  29.837  1.00  0.190          H  
ATOM   3989  HE2 TYR A 249     -21.399 -34.752  28.418  1.00  0.190          H  
ATOM   3990  HH  TYR A 249     -19.020 -33.812  30.979  1.00  0.190          H  
ATOM   3991  N   MET A 250     -19.388 -39.732  26.021  1.00  0.110          N  
ATOM   3992  CA  MET A 250     -20.274 -40.626  26.737  1.00  0.130          C  
ATOM   3993  C   MET A 250     -19.550 -41.798  27.370  1.00  0.100          C  
ATOM   3994  O   MET A 250     -19.966 -42.257  28.432  1.00  0.090          O  
ATOM   3995  CB  MET A 250     -21.438 -41.087  25.888  1.00  0.170          C  
ATOM   3996  CG  MET A 250     -22.476 -40.006  25.648  1.00  0.170          C  
ATOM   3997  SD  MET A 250     -23.103 -39.257  27.201  1.00  0.170          S  
ATOM   3998  CE  MET A 250     -23.808 -40.659  28.086  1.00  0.170          C  
ATOM   3999  H   MET A 250     -19.501 -39.589  25.017  1.00  0.130          H  
ATOM   4000  HA  MET A 250     -20.693 -40.056  27.549  1.00  0.160          H  
ATOM   4001 1HB  MET A 250     -21.054 -41.381  24.905  1.00  0.210          H  
ATOM   4002 2HB  MET A 250     -21.905 -41.961  26.327  1.00  0.210          H  
ATOM   4003 1HG  MET A 250     -22.010 -39.223  25.067  1.00  0.210          H  
ATOM   4004 2HG  MET A 250     -23.316 -40.404  25.082  1.00  0.210          H  
ATOM   4005 1HE  MET A 250     -24.226 -40.316  29.032  1.00  0.210          H  
ATOM   4006 2HE  MET A 250     -24.597 -41.112  27.486  1.00  0.210          H  
ATOM   4007 3HE  MET A 250     -23.033 -41.397  28.290  1.00  0.210          H  
ATOM   4008  N   ILE A 251     -18.441 -42.267  26.795  1.00  0.090          N  
ATOM   4009  CA  ILE A 251     -17.719 -43.331  27.482  1.00  0.080          C  
ATOM   4010  C   ILE A 251     -17.280 -42.800  28.840  1.00  0.070          C  
ATOM   4011  O   ILE A 251     -17.420 -43.482  29.858  1.00  0.070          O  
ATOM   4012  CB  ILE A 251     -16.492 -43.816  26.694  1.00  0.120          C  
ATOM   4013  CG1 ILE A 251     -16.955 -44.533  25.432  1.00  0.120          C  
ATOM   4014  CG2 ILE A 251     -15.653 -44.770  27.588  1.00  0.120          C  
ATOM   4015  CD1 ILE A 251     -15.869 -44.760  24.427  1.00  0.120          C  
ATOM   4016  H   ILE A 251     -18.150 -41.927  25.870  1.00  0.110          H  
ATOM   4017  HA  ILE A 251     -18.391 -44.174  27.636  1.00  0.100          H  
ATOM   4018  HB  ILE A 251     -15.886 -42.962  26.386  1.00  0.140          H  
ATOM   4019 1HG1 ILE A 251     -17.368 -45.502  25.712  1.00  0.140          H  
ATOM   4020 2HG1 ILE A 251     -17.737 -43.955  24.969  1.00  0.140          H  
ATOM   4021 1HG2 ILE A 251     -14.804 -45.128  27.047  1.00  0.140          H  
ATOM   4022 2HG2 ILE A 251     -15.305 -44.263  28.483  1.00  0.140          H  
ATOM   4023 3HG2 ILE A 251     -16.277 -45.622  27.875  1.00  0.140          H  
ATOM   4024 1HD1 ILE A 251     -16.286 -45.268  23.559  1.00  0.140          H  
ATOM   4025 2HD1 ILE A 251     -15.480 -43.795  24.131  1.00  0.140          H  
ATOM   4026 3HD1 ILE A 251     -15.073 -45.367  24.842  1.00  0.140          H  
ATOM   4027  N   MET A 252     -16.727 -41.583  28.865  1.00  0.060          N  
ATOM   4028  CA  MET A 252     -16.339 -40.992  30.142  1.00  0.060          C  
ATOM   4029  C   MET A 252     -17.542 -40.732  31.061  1.00  0.060          C  
ATOM   4030  O   MET A 252     -17.493 -41.038  32.246  1.00  0.060          O  
ATOM   4031  CB  MET A 252     -15.587 -39.706  29.914  1.00  0.080          C  
ATOM   4032  CG  MET A 252     -14.222 -39.890  29.331  1.00  0.080          C  
ATOM   4033  SD  MET A 252     -13.307 -38.377  29.317  1.00  0.080          S  
ATOM   4034  CE  MET A 252     -13.993 -37.491  27.969  1.00  0.080          C  
ATOM   4035  H   MET A 252     -16.580 -41.088  27.974  1.00  0.070          H  
ATOM   4036  HA  MET A 252     -15.681 -41.691  30.653  1.00  0.070          H  
ATOM   4037 1HB  MET A 252     -16.169 -39.065  29.260  1.00  0.100          H  
ATOM   4038 2HB  MET A 252     -15.475 -39.198  30.852  1.00  0.100          H  
ATOM   4039 1HG  MET A 252     -13.672 -40.620  29.921  1.00  0.100          H  
ATOM   4040 2HG  MET A 252     -14.303 -40.261  28.308  1.00  0.100          H  
ATOM   4041 1HE  MET A 252     -13.493 -36.549  27.886  1.00  0.100          H  
ATOM   4042 2HE  MET A 252     -13.863 -38.059  27.056  1.00  0.100          H  
ATOM   4043 3HE  MET A 252     -15.032 -37.329  28.150  1.00  0.100          H  
ATOM   4044  N   VAL A 253     -18.664 -40.264  30.515  1.00  0.060          N  
ATOM   4045  CA  VAL A 253     -19.839 -39.984  31.342  1.00  0.060          C  
ATOM   4046  C   VAL A 253     -20.337 -41.247  32.015  1.00  0.070          C  
ATOM   4047  O   VAL A 253     -20.676 -41.234  33.195  1.00  0.070          O  
ATOM   4048  CB  VAL A 253     -20.978 -39.336  30.542  1.00  0.080          C  
ATOM   4049  CG1 VAL A 253     -22.255 -39.247  31.384  1.00  0.080          C  
ATOM   4050  CG2 VAL A 253     -20.552 -37.950  30.112  1.00  0.080          C  
ATOM   4051  H   VAL A 253     -18.664 -40.043  29.520  1.00  0.070          H  
ATOM   4052  HA  VAL A 253     -19.546 -39.285  32.115  1.00  0.070          H  
ATOM   4053  HB  VAL A 253     -21.195 -39.945  29.686  1.00  0.100          H  
ATOM   4054 1HG1 VAL A 253     -23.041 -38.784  30.789  1.00  0.100          H  
ATOM   4055 2HG1 VAL A 253     -22.587 -40.238  31.690  1.00  0.100          H  
ATOM   4056 3HG1 VAL A 253     -22.066 -38.640  32.270  1.00  0.100          H  
ATOM   4057 1HG2 VAL A 253     -21.352 -37.496  29.533  1.00  0.100          H  
ATOM   4058 2HG2 VAL A 253     -20.343 -37.338  30.991  1.00  0.100          H  
ATOM   4059 3HG2 VAL A 253     -19.663 -38.009  29.508  1.00  0.100          H  
ATOM   4060  N   LYS A 254     -20.376 -42.347  31.282  1.00  0.060          N  
ATOM   4061  CA  LYS A 254     -20.795 -43.635  31.815  1.00  0.060          C  
ATOM   4062  C   LYS A 254     -19.893 -44.121  32.961  1.00  0.060          C  
ATOM   4063  O   LYS A 254     -20.260 -45.024  33.711  1.00  0.050          O  
ATOM   4064  CB  LYS A 254     -20.856 -44.674  30.700  1.00  0.080          C  
ATOM   4065  CG  LYS A 254     -21.996 -44.459  29.706  1.00  0.080          C  
ATOM   4066  CD  LYS A 254     -21.958 -45.501  28.596  1.00  0.080          C  
ATOM   4067  CE  LYS A 254     -23.083 -45.294  27.588  1.00  0.080          C  
ATOM   4068  NZ  LYS A 254     -23.032 -46.305  26.484  1.00  0.080          N  
ATOM   4069  H   LYS A 254     -20.115 -42.284  30.294  1.00  0.070          H  
ATOM   4070  HA  LYS A 254     -21.802 -43.519  32.212  1.00  0.070          H  
ATOM   4071 1HB  LYS A 254     -19.910 -44.665  30.148  1.00  0.100          H  
ATOM   4072 2HB  LYS A 254     -20.982 -45.658  31.129  1.00  0.100          H  
ATOM   4073 1HG  LYS A 254     -22.945 -44.542  30.238  1.00  0.100          H  
ATOM   4074 2HG  LYS A 254     -21.935 -43.466  29.278  1.00  0.100          H  
ATOM   4075 1HD  LYS A 254     -20.998 -45.431  28.075  1.00  0.100          H  
ATOM   4076 2HD  LYS A 254     -22.044 -46.497  29.029  1.00  0.100          H  
ATOM   4077 1HE  LYS A 254     -24.040 -45.375  28.099  1.00  0.100          H  
ATOM   4078 2HE  LYS A 254     -22.994 -44.294  27.157  1.00  0.100          H  
ATOM   4079 1HZ  LYS A 254     -23.790 -46.137  25.835  1.00  0.100          H  
ATOM   4080 2HZ  LYS A 254     -22.150 -46.231  25.995  1.00  0.100          H  
ATOM   4081 3HZ  LYS A 254     -23.122 -47.234  26.869  1.00  0.100          H  
ATOM   4082  N   CYS A 255     -18.676 -43.578  33.070  1.00  0.050          N  
ATOM   4083  CA  CYS A 255     -17.735 -43.975  34.094  1.00  0.040          C  
ATOM   4084  C   CYS A 255     -17.951 -43.086  35.306  1.00  0.050          C  
ATOM   4085  O   CYS A 255     -17.338 -43.270  36.348  1.00  0.140          O  
ATOM   4086  CB  CYS A 255     -16.296 -43.819  33.591  1.00  0.060          C  
ATOM   4087  SG  CYS A 255     -15.851 -44.890  32.172  1.00  0.060          S  
ATOM   4088  H   CYS A 255     -18.409 -42.786  32.484  1.00  0.060          H  
ATOM   4089  HA  CYS A 255     -17.913 -45.007  34.376  1.00  0.050          H  
ATOM   4090 1HB  CYS A 255     -16.136 -42.789  33.293  1.00  0.070          H  
ATOM   4091 2HB  CYS A 255     -15.606 -44.020  34.400  1.00  0.070          H  
ATOM   4092  HG  CYS A 255     -16.677 -44.282  31.269  1.00  0.070          H  
ATOM   4093  N   TRP A 256     -18.807 -42.082  35.157  1.00  0.040          N  
ATOM   4094  CA  TRP A 256     -19.071 -41.119  36.196  1.00  0.030          C  
ATOM   4095  C   TRP A 256     -20.472 -41.278  36.785  1.00  0.050          C  
ATOM   4096  O   TRP A 256     -21.043 -40.322  37.326  1.00  0.070          O  
ATOM   4097  CB  TRP A 256     -18.876 -39.712  35.662  1.00  0.050          C  
ATOM   4098  CG  TRP A 256     -17.473 -39.400  35.238  1.00  0.050          C  
ATOM   4099  CD1 TRP A 256     -16.324 -39.955  35.718  1.00  0.050          C  
ATOM   4100  CD2 TRP A 256     -17.057 -38.454  34.214  1.00  0.050          C  
ATOM   4101  NE1 TRP A 256     -15.252 -39.429  35.084  1.00  0.050          N  
ATOM   4102  CE2 TRP A 256     -15.673 -38.516  34.152  1.00  0.050          C  
ATOM   4103  CE3 TRP A 256     -17.748 -37.578  33.357  1.00  0.050          C  
ATOM   4104  CZ2 TRP A 256     -14.942 -37.740  33.263  1.00  0.050          C  
ATOM   4105  CZ3 TRP A 256     -17.022 -36.806  32.467  1.00  0.050          C  
ATOM   4106  CH2 TRP A 256     -15.654 -36.886  32.419  1.00  0.050          C  
ATOM   4107  H   TRP A 256     -19.327 -41.964  34.290  1.00  0.050          H  
ATOM   4108  HA  TRP A 256     -18.353 -41.274  36.980  1.00  0.040          H  
ATOM   4109 1HB  TRP A 256     -19.557 -39.522  34.835  1.00  0.060          H  
ATOM   4110 2HB  TRP A 256     -19.101 -39.052  36.444  1.00  0.060          H  
ATOM   4111  HD1 TRP A 256     -16.256 -40.712  36.499  1.00  0.060          H  
ATOM   4112  HE1 TRP A 256     -14.297 -39.681  35.282  1.00  0.060          H  
ATOM   4113  HE3 TRP A 256     -18.830 -37.508  33.390  1.00  0.060          H  
ATOM   4114  HZ2 TRP A 256     -13.857 -37.785  33.209  1.00  0.060          H  
ATOM   4115  HZ3 TRP A 256     -17.567 -36.132  31.808  1.00  0.060          H  
ATOM   4116  HH2 TRP A 256     -15.116 -36.266  31.709  1.00  0.060          H  
ATOM   4117  N   MET A 257     -21.051 -42.463  36.632  1.00  0.040          N  
ATOM   4118  CA  MET A 257     -22.364 -42.752  37.186  1.00  0.050          C  
ATOM   4119  C   MET A 257     -22.239 -43.001  38.676  1.00  0.040          C  
ATOM   4120  O   MET A 257     -21.244 -43.570  39.122  1.00  0.060          O  
ATOM   4121  CB  MET A 257     -22.980 -43.948  36.476  1.00  0.070          C  
ATOM   4122  CG  MET A 257     -23.334 -43.655  35.025  1.00  0.070          C  
ATOM   4123  SD  MET A 257     -23.988 -45.089  34.126  1.00  0.070          S  
ATOM   4124  CE  MET A 257     -25.643 -45.235  34.796  1.00  0.070          C  
ATOM   4125  H   MET A 257     -20.549 -43.174  36.115  1.00  0.050          H  
ATOM   4126  HA  MET A 257     -23.006 -41.884  37.040  1.00  0.060          H  
ATOM   4127 1HB  MET A 257     -22.275 -44.781  36.481  1.00  0.080          H  
ATOM   4128 2HB  MET A 257     -23.867 -44.269  37.010  1.00  0.080          H  
ATOM   4129 1HG  MET A 257     -24.074 -42.858  34.989  1.00  0.080          H  
ATOM   4130 2HG  MET A 257     -22.443 -43.301  34.513  1.00  0.080          H  
ATOM   4131 1HE  MET A 257     -26.153 -46.071  34.318  1.00  0.080          H  
ATOM   4132 2HE  MET A 257     -25.598 -45.409  35.868  1.00  0.080          H  
ATOM   4133 3HE  MET A 257     -26.198 -44.316  34.599  1.00  0.080          H  
ATOM   4134  N   ILE A 258     -23.257 -42.615  39.441  1.00  0.080          N  
ATOM   4135  CA  ILE A 258     -23.261 -42.875  40.876  1.00  0.100          C  
ATOM   4136  C   ILE A 258     -23.501 -44.360  41.142  1.00  0.090          C  
ATOM   4137  O   ILE A 258     -22.901 -44.963  42.039  1.00  0.100          O  
ATOM   4138  CB  ILE A 258     -24.292 -42.007  41.625  1.00  0.130          C  
ATOM   4139  CG1 ILE A 258     -23.976 -40.466  41.422  1.00  0.130          C  
ATOM   4140  CG2 ILE A 258     -24.309 -42.369  43.128  1.00  0.130          C  
ATOM   4141  CD1 ILE A 258     -22.561 -39.985  41.824  1.00  0.130          C  
ATOM   4142  H   ILE A 258     -24.037 -42.134  39.014  1.00  0.100          H  
ATOM   4143  HA  ILE A 258     -22.276 -42.646  41.273  1.00  0.120          H  
ATOM   4144  HB  ILE A 258     -25.283 -42.187  41.213  1.00  0.160          H  
ATOM   4145 1HG1 ILE A 258     -24.145 -40.214  40.384  1.00  0.160          H  
ATOM   4146 2HG1 ILE A 258     -24.690 -39.906  42.031  1.00  0.160          H  
ATOM   4147 1HG2 ILE A 258     -25.049 -41.756  43.638  1.00  0.160          H  
ATOM   4148 2HG2 ILE A 258     -24.570 -43.418  43.261  1.00  0.160          H  
ATOM   4149 3HG2 ILE A 258     -23.329 -42.195  43.569  1.00  0.160          H  
ATOM   4150 1HD1 ILE A 258     -22.480 -38.907  41.673  1.00  0.160          H  
ATOM   4151 2HD1 ILE A 258     -22.397 -40.204  42.843  1.00  0.160          H  
ATOM   4152 3HD1 ILE A 258     -21.804 -40.478  41.226  1.00  0.160          H  
ATOM   4153  N   ASP A 259     -24.414 -44.963  40.394  1.00  0.080          N  
ATOM   4154  CA  ASP A 259     -24.683 -46.363  40.635  1.00  0.080          C  
ATOM   4155  C   ASP A 259     -23.536 -47.128  39.991  1.00  0.090          C  
ATOM   4156  O   ASP A 259     -23.553 -47.422  38.793  1.00  0.140          O  
ATOM   4157  CB  ASP A 259     -26.027 -46.793  40.039  1.00  0.110          C  
ATOM   4158  CG  ASP A 259     -26.405 -48.220  40.430  1.00  0.110          C  
ATOM   4159  OD1 ASP A 259     -25.617 -48.841  41.119  1.00  0.110          O  
ATOM   4160  OD2 ASP A 259     -27.475 -48.665  40.073  1.00  0.110          O  
ATOM   4161  H   ASP A 259     -24.898 -44.459  39.671  1.00  0.100          H  
ATOM   4162  HA  ASP A 259     -24.685 -46.559  41.708  1.00  0.100          H  
ATOM   4163 1HB  ASP A 259     -26.811 -46.116  40.380  1.00  0.130          H  
ATOM   4164 2HB  ASP A 259     -25.983 -46.729  38.951  1.00  0.130          H  
ATOM   4165  N   ALA A 260     -22.552 -47.449  40.823  1.00  0.080          N  
ATOM   4166  CA  ALA A 260     -21.273 -48.013  40.427  1.00  0.100          C  
ATOM   4167  C   ALA A 260     -21.392 -49.281  39.587  1.00  0.140          C  
ATOM   4168  O   ALA A 260     -20.595 -49.490  38.669  1.00  0.140          O  
ATOM   4169  CB  ALA A 260     -20.458 -48.279  41.675  1.00  0.130          C  
ATOM   4170  H   ALA A 260     -22.679 -47.124  41.781  1.00  0.100          H  
ATOM   4171  HA  ALA A 260     -20.766 -47.267  39.839  1.00  0.120          H  
ATOM   4172 1HB  ALA A 260     -19.484 -48.632  41.408  1.00  0.160          H  
ATOM   4173 2HB  ALA A 260     -20.357 -47.352  42.245  1.00  0.160          H  
ATOM   4174 3HB  ALA A 260     -20.960 -49.026  42.284  1.00  0.160          H  
ATOM   4175  N   ASP A 261     -22.405 -50.109  39.838  1.00  0.170          N  
ATOM   4176  CA  ASP A 261     -22.587 -51.337  39.061  1.00  0.230          C  
ATOM   4177  C   ASP A 261     -22.828 -51.082  37.570  1.00  0.250          C  
ATOM   4178  O   ASP A 261     -22.649 -51.984  36.750  1.00  0.320          O  
ATOM   4179  CB  ASP A 261     -23.723 -52.208  39.620  1.00  0.300          C  
ATOM   4180  CG  ASP A 261     -23.403 -53.019  40.958  1.00  0.300          C  
ATOM   4181  OD1 ASP A 261     -22.243 -53.195  41.349  1.00  0.300          O  
ATOM   4182  OD2 ASP A 261     -24.347 -53.477  41.556  1.00  0.300          O  
ATOM   4183  H   ASP A 261     -23.048 -49.904  40.599  1.00  0.200          H  
ATOM   4184  HA  ASP A 261     -21.682 -51.911  39.128  1.00  0.280          H  
ATOM   4185 1HB  ASP A 261     -24.587 -51.560  39.818  1.00  0.360          H  
ATOM   4186 2HB  ASP A 261     -24.033 -52.918  38.854  1.00  0.360          H  
ATOM   4187  N   SER A 262     -23.275 -49.879  37.210  1.00  0.220          N  
ATOM   4188  CA  SER A 262     -23.559 -49.555  35.821  1.00  0.240          C  
ATOM   4189  C   SER A 262     -22.357 -48.967  35.083  1.00  0.230          C  
ATOM   4190  O   SER A 262     -22.452 -48.673  33.887  1.00  0.270          O  
ATOM   4191  CB  SER A 262     -24.735 -48.602  35.734  1.00  0.330          C  
ATOM   4192  OG  SER A 262     -25.919 -49.211  36.191  1.00  0.330          O  
ATOM   4193  H   SER A 262     -23.395 -49.139  37.907  1.00  0.260          H  
ATOM   4194  HA  SER A 262     -23.839 -50.477  35.314  1.00  0.290          H  
ATOM   4195 1HB  SER A 262     -24.521 -47.719  36.338  1.00  0.390          H  
ATOM   4196 2HB  SER A 262     -24.862 -48.275  34.706  1.00  0.390          H  
ATOM   4197  HG  SER A 262     -26.603 -48.542  36.158  1.00  0.390          H  
ATOM   4198  N   ARG A 263     -21.234 -48.758  35.780  1.00  0.170          N  
ATOM   4199  CA  ARG A 263     -20.087 -48.175  35.107  1.00  0.130          C  
ATOM   4200  C   ARG A 263     -19.508 -49.254  34.180  1.00  0.150          C  
ATOM   4201  O   ARG A 263     -19.628 -50.434  34.502  1.00  0.240          O  
ATOM   4202  CB  ARG A 263     -19.032 -47.723  36.105  1.00  0.200          C  
ATOM   4203  CG  ARG A 263     -19.523 -46.690  37.068  1.00  0.200          C  
ATOM   4204  CD  ARG A 263     -18.451 -46.034  37.840  1.00  0.200          C  
ATOM   4205  NE  ARG A 263     -19.023 -45.161  38.873  1.00  0.200          N  
ATOM   4206  CZ  ARG A 263     -18.886 -45.302  40.220  1.00  0.200          C  
ATOM   4207  NH1 ARG A 263     -18.060 -46.172  40.746  1.00  0.200          N  
ATOM   4208  NH2 ARG A 263     -19.613 -44.528  41.003  1.00  0.200          N  
ATOM   4209  H   ARG A 263     -21.174 -49.031  36.765  1.00  0.200          H  
ATOM   4210  HA  ARG A 263     -20.435 -47.311  34.562  1.00  0.160          H  
ATOM   4211 1HB  ARG A 263     -18.671 -48.578  36.678  1.00  0.240          H  
ATOM   4212 2HB  ARG A 263     -18.194 -47.294  35.584  1.00  0.240          H  
ATOM   4213 1HG  ARG A 263     -20.026 -45.910  36.497  1.00  0.240          H  
ATOM   4214 2HG  ARG A 263     -20.227 -47.132  37.731  1.00  0.240          H  
ATOM   4215 1HD  ARG A 263     -17.854 -46.800  38.312  1.00  0.240          H  
ATOM   4216 2HD  ARG A 263     -17.823 -45.451  37.193  1.00  0.240          H  
ATOM   4217  HE  ARG A 263     -19.725 -44.463  38.580  1.00  0.240          H  
ATOM   4218 1HH1 ARG A 263     -17.489 -46.755  40.147  1.00  0.240          H  
ATOM   4219 2HH1 ARG A 263     -17.999 -46.250  41.775  1.00  0.240          H  
ATOM   4220 1HH2 ARG A 263     -20.284 -43.899  40.559  1.00  0.240          H  
ATOM   4221 2HH2 ARG A 263     -19.541 -44.587  42.029  1.00  0.240          H  
ATOM   4222  N   PRO A 264     -18.868 -48.909  33.046  1.00  0.100          N  
ATOM   4223  CA  PRO A 264     -18.192 -49.824  32.139  1.00  0.110          C  
ATOM   4224  C   PRO A 264     -17.093 -50.608  32.820  1.00  0.100          C  
ATOM   4225  O   PRO A 264     -16.404 -50.087  33.685  1.00  0.110          O  
ATOM   4226  CB  PRO A 264     -17.584 -48.874  31.106  1.00  0.170          C  
ATOM   4227  CG  PRO A 264     -18.454 -47.659  31.138  1.00  0.170          C  
ATOM   4228  CD  PRO A 264     -18.884 -47.526  32.573  1.00  0.170          C  
ATOM   4229  HA  PRO A 264     -18.926 -50.505  31.678  1.00  0.130          H  
ATOM   4230 1HB  PRO A 264     -16.553 -48.660  31.395  1.00  0.200          H  
ATOM   4231 2HB  PRO A 264     -17.545 -49.363  30.117  1.00  0.200          H  
ATOM   4232 1HG  PRO A 264     -17.892 -46.778  30.781  1.00  0.200          H  
ATOM   4233 2HG  PRO A 264     -19.304 -47.782  30.452  1.00  0.200          H  
ATOM   4234 1HD  PRO A 264     -18.193 -46.904  33.136  1.00  0.200          H  
ATOM   4235 2HD  PRO A 264     -19.897 -47.138  32.550  1.00  0.200          H  
ATOM   4236  N   LYS A 265     -16.905 -51.842  32.396  1.00  0.080          N  
ATOM   4237  CA  LYS A 265     -15.836 -52.682  32.926  1.00  0.080          C  
ATOM   4238  C   LYS A 265     -14.554 -52.333  32.196  1.00  0.090          C  
ATOM   4239  O   LYS A 265     -14.614 -51.790  31.093  1.00  0.090          O  
ATOM   4240  CB  LYS A 265     -16.168 -54.160  32.735  1.00  0.110          C  
ATOM   4241  CG  LYS A 265     -17.376 -54.633  33.522  1.00  0.110          C  
ATOM   4242  CD  LYS A 265     -17.647 -56.115  33.286  1.00  0.110          C  
ATOM   4243  CE  LYS A 265     -18.863 -56.593  34.074  1.00  0.110          C  
ATOM   4244  NZ  LYS A 265     -19.157 -58.033  33.823  1.00  0.110          N  
ATOM   4245  H   LYS A 265     -17.527 -52.209  31.658  1.00  0.100          H  
ATOM   4246  HA  LYS A 265     -15.700 -52.468  33.989  1.00  0.100          H  
ATOM   4247 1HB  LYS A 265     -16.364 -54.351  31.682  1.00  0.130          H  
ATOM   4248 2HB  LYS A 265     -15.313 -54.767  33.028  1.00  0.130          H  
ATOM   4249 1HG  LYS A 265     -17.211 -54.453  34.584  1.00  0.130          H  
ATOM   4250 2HG  LYS A 265     -18.251 -54.057  33.205  1.00  0.130          H  
ATOM   4251 1HD  LYS A 265     -17.832 -56.280  32.221  1.00  0.130          H  
ATOM   4252 2HD  LYS A 265     -16.778 -56.702  33.584  1.00  0.130          H  
ATOM   4253 1HE  LYS A 265     -18.678 -56.450  35.137  1.00  0.130          H  
ATOM   4254 2HE  LYS A 265     -19.730 -56.000  33.782  1.00  0.130          H  
ATOM   4255 1HZ  LYS A 265     -19.968 -58.311  34.360  1.00  0.130          H  
ATOM   4256 2HZ  LYS A 265     -19.342 -58.170  32.837  1.00  0.130          H  
ATOM   4257 3HZ  LYS A 265     -18.364 -58.595  34.099  1.00  0.130          H  
ATOM   4258  N   PHE A 266     -13.387 -52.654  32.752  1.00  0.090          N  
ATOM   4259  CA  PHE A 266     -12.190 -52.325  31.990  1.00  0.040          C  
ATOM   4260  C   PHE A 266     -12.075 -53.108  30.700  1.00  0.040          C  
ATOM   4261  O   PHE A 266     -11.516 -52.595  29.736  1.00  0.030          O  
ATOM   4262  CB  PHE A 266     -10.921 -52.418  32.828  1.00  0.080          C  
ATOM   4263  CG  PHE A 266     -10.715 -51.181  33.673  1.00  0.080          C  
ATOM   4264  CD1 PHE A 266     -10.909 -51.163  35.039  1.00  0.080          C  
ATOM   4265  CD2 PHE A 266     -10.329 -50.010  33.063  1.00  0.080          C  
ATOM   4266  CE1 PHE A 266     -10.715 -50.007  35.770  1.00  0.080          C  
ATOM   4267  CE2 PHE A 266     -10.136 -48.871  33.781  1.00  0.080          C  
ATOM   4268  CZ  PHE A 266     -10.327 -48.860  35.137  1.00  0.080          C  
ATOM   4269  H   PHE A 266     -13.329 -53.087  33.673  1.00  0.110          H  
ATOM   4270  HA  PHE A 266     -12.266 -51.288  31.708  1.00  0.050          H  
ATOM   4271 1HB  PHE A 266     -10.968 -53.289  33.488  1.00  0.090          H  
ATOM   4272 2HB  PHE A 266     -10.054 -52.533  32.177  1.00  0.090          H  
ATOM   4273  HD1 PHE A 266     -11.212 -52.057  35.545  1.00  0.090          H  
ATOM   4274  HD2 PHE A 266     -10.174 -50.003  31.984  1.00  0.090          H  
ATOM   4275  HE1 PHE A 266     -10.875 -50.015  36.850  1.00  0.090          H  
ATOM   4276  HE2 PHE A 266      -9.830 -47.989  33.278  1.00  0.090          H  
ATOM   4277  HZ  PHE A 266     -10.171 -47.948  35.711  1.00  0.090          H  
ATOM   4278  N   ARG A 267     -12.621 -54.324  30.645  1.00  0.050          N  
ATOM   4279  CA  ARG A 267     -12.541 -55.097  29.409  1.00  0.040          C  
ATOM   4280  C   ARG A 267     -13.309 -54.390  28.298  1.00  0.040          C  
ATOM   4281  O   ARG A 267     -12.893 -54.351  27.133  1.00  0.030          O  
ATOM   4282  CB  ARG A 267     -13.105 -56.482  29.623  1.00  0.060          C  
ATOM   4283  CG  ARG A 267     -12.249 -57.286  30.524  1.00  0.060          C  
ATOM   4284  CD  ARG A 267     -12.745 -58.624  30.803  1.00  0.060          C  
ATOM   4285  NE  ARG A 267     -11.894 -59.274  31.800  1.00  0.060          N  
ATOM   4286  CZ  ARG A 267     -12.070 -60.535  32.265  1.00  0.060          C  
ATOM   4287  NH1 ARG A 267     -13.058 -61.279  31.793  1.00  0.060          N  
ATOM   4288  NH2 ARG A 267     -11.269 -61.041  33.193  1.00  0.060          N  
ATOM   4289  H   ARG A 267     -13.062 -54.715  31.468  1.00  0.060          H  
ATOM   4290  HA  ARG A 267     -11.507 -55.186  29.122  1.00  0.050          H  
ATOM   4291 1HB  ARG A 267     -14.100 -56.415  30.062  1.00  0.070          H  
ATOM   4292 2HB  ARG A 267     -13.191 -57.003  28.670  1.00  0.070          H  
ATOM   4293 1HG  ARG A 267     -11.255 -57.372  30.090  1.00  0.070          H  
ATOM   4294 2HG  ARG A 267     -12.187 -56.768  31.474  1.00  0.070          H  
ATOM   4295 1HD  ARG A 267     -13.760 -58.567  31.195  1.00  0.070          H  
ATOM   4296 2HD  ARG A 267     -12.727 -59.217  29.889  1.00  0.070          H  
ATOM   4297  HE  ARG A 267     -11.118 -58.701  32.190  1.00  0.070          H  
ATOM   4298 1HH1 ARG A 267     -13.680 -60.913  31.088  1.00  0.070          H  
ATOM   4299 2HH1 ARG A 267     -13.192 -62.218  32.139  1.00  0.070          H  
ATOM   4300 1HH2 ARG A 267     -10.484 -60.495  33.607  1.00  0.070          H  
ATOM   4301 2HH2 ARG A 267     -11.410 -61.975  33.530  1.00  0.070          H  
ATOM   4302  N   GLU A 268     -14.455 -53.836  28.675  1.00  0.050          N  
ATOM   4303  CA  GLU A 268     -15.329 -53.143  27.752  1.00  0.050          C  
ATOM   4304  C   GLU A 268     -14.647 -51.883  27.244  1.00  0.040          C  
ATOM   4305  O   GLU A 268     -14.707 -51.591  26.050  1.00  0.040          O  
ATOM   4306  CB  GLU A 268     -16.649 -52.826  28.458  1.00  0.070          C  
ATOM   4307  CG  GLU A 268     -17.491 -54.078  28.764  1.00  0.070          C  
ATOM   4308  CD  GLU A 268     -18.680 -53.804  29.642  1.00  0.070          C  
ATOM   4309  OE1 GLU A 268     -18.695 -52.771  30.281  1.00  0.070          O  
ATOM   4310  OE2 GLU A 268     -19.567 -54.623  29.686  1.00  0.070          O  
ATOM   4311  H   GLU A 268     -14.715 -53.903  29.648  1.00  0.060          H  
ATOM   4312  HA  GLU A 268     -15.530 -53.793  26.902  1.00  0.060          H  
ATOM   4313 1HB  GLU A 268     -16.448 -52.309  29.393  1.00  0.080          H  
ATOM   4314 2HB  GLU A 268     -17.244 -52.156  27.836  1.00  0.080          H  
ATOM   4315 1HG  GLU A 268     -17.840 -54.499  27.823  1.00  0.080          H  
ATOM   4316 2HG  GLU A 268     -16.856 -54.820  29.245  1.00  0.080          H  
ATOM   4317  N   LEU A 269     -13.951 -51.181  28.148  1.00  0.040          N  
ATOM   4318  CA  LEU A 269     -13.224 -49.958  27.826  1.00  0.030          C  
ATOM   4319  C   LEU A 269     -12.075 -50.239  26.855  1.00  0.030          C  
ATOM   4320  O   LEU A 269     -11.813 -49.436  25.953  1.00  0.030          O  
ATOM   4321  CB  LEU A 269     -12.734 -49.317  29.136  1.00  0.050          C  
ATOM   4322  CG  LEU A 269     -13.889 -48.753  30.060  1.00  0.050          C  
ATOM   4323  CD1 LEU A 269     -13.358 -48.406  31.442  1.00  0.050          C  
ATOM   4324  CD2 LEU A 269     -14.500 -47.504  29.432  1.00  0.050          C  
ATOM   4325  H   LEU A 269     -13.998 -51.489  29.125  1.00  0.050          H  
ATOM   4326  HA  LEU A 269     -13.910 -49.282  27.325  1.00  0.040          H  
ATOM   4327 1HB  LEU A 269     -12.181 -50.059  29.696  1.00  0.060          H  
ATOM   4328 2HB  LEU A 269     -12.057 -48.495  28.894  1.00  0.060          H  
ATOM   4329  HG  LEU A 269     -14.660 -49.508  30.172  1.00  0.060          H  
ATOM   4330 1HD1 LEU A 269     -14.177 -48.033  32.034  1.00  0.060          H  
ATOM   4331 2HD1 LEU A 269     -12.957 -49.268  31.919  1.00  0.060          H  
ATOM   4332 3HD1 LEU A 269     -12.604 -47.669  31.371  1.00  0.060          H  
ATOM   4333 1HD2 LEU A 269     -15.291 -47.131  30.073  1.00  0.060          H  
ATOM   4334 2HD2 LEU A 269     -13.748 -46.742  29.322  1.00  0.060          H  
ATOM   4335 3HD2 LEU A 269     -14.926 -47.727  28.457  1.00  0.060          H  
ATOM   4336  N   ILE A 270     -11.411 -51.395  27.001  1.00  0.020          N  
ATOM   4337  CA  ILE A 270     -10.327 -51.751  26.087  1.00  0.020          C  
ATOM   4338  C   ILE A 270     -10.926 -51.853  24.702  1.00  0.020          C  
ATOM   4339  O   ILE A 270     -10.401 -51.276  23.749  1.00  0.020          O  
ATOM   4340  CB  ILE A 270      -9.706 -53.137  26.408  1.00  0.030          C  
ATOM   4341  CG1 ILE A 270      -8.989 -53.095  27.736  1.00  0.030          C  
ATOM   4342  CG2 ILE A 270      -8.720 -53.555  25.274  1.00  0.030          C  
ATOM   4343  CD1 ILE A 270      -8.639 -54.450  28.303  1.00  0.030          C  
ATOM   4344  H   ILE A 270     -11.636 -51.989  27.807  1.00  0.020          H  
ATOM   4345  HA  ILE A 270      -9.563 -50.974  26.099  1.00  0.020          H  
ATOM   4346  HB  ILE A 270     -10.499 -53.876  26.485  1.00  0.030          H  
ATOM   4347 1HG1 ILE A 270      -8.082 -52.512  27.634  1.00  0.030          H  
ATOM   4348 2HG1 ILE A 270      -9.615 -52.605  28.428  1.00  0.030          H  
ATOM   4349 1HG2 ILE A 270      -8.295 -54.526  25.484  1.00  0.030          H  
ATOM   4350 2HG2 ILE A 270      -9.232 -53.608  24.315  1.00  0.030          H  
ATOM   4351 3HG2 ILE A 270      -7.927 -52.831  25.217  1.00  0.030          H  
ATOM   4352 1HD1 ILE A 270      -8.193 -54.319  29.255  1.00  0.030          H  
ATOM   4353 2HD1 ILE A 270      -9.521 -55.027  28.423  1.00  0.030          H  
ATOM   4354 3HD1 ILE A 270      -7.966 -54.983  27.655  1.00  0.030          H  
ATOM   4355  N   ILE A 271     -12.046 -52.577  24.597  1.00  0.020          N  
ATOM   4356  CA  ILE A 271     -12.715 -52.789  23.326  1.00  0.030          C  
ATOM   4357  C   ILE A 271     -13.234 -51.496  22.710  1.00  0.030          C  
ATOM   4358  O   ILE A 271     -13.028 -51.270  21.514  1.00  0.040          O  
ATOM   4359  CB  ILE A 271     -13.875 -53.793  23.482  1.00  0.040          C  
ATOM   4360  CG1 ILE A 271     -13.289 -55.197  23.812  1.00  0.040          C  
ATOM   4361  CG2 ILE A 271     -14.720 -53.824  22.183  1.00  0.040          C  
ATOM   4362  CD1 ILE A 271     -14.310 -56.221  24.300  1.00  0.040          C  
ATOM   4363  H   ILE A 271     -12.414 -53.029  25.443  1.00  0.020          H  
ATOM   4364  HA  ILE A 271     -11.993 -53.222  22.639  1.00  0.040          H  
ATOM   4365  HB  ILE A 271     -14.504 -53.495  24.320  1.00  0.050          H  
ATOM   4366 1HG1 ILE A 271     -12.805 -55.589  22.922  1.00  0.050          H  
ATOM   4367 2HG1 ILE A 271     -12.534 -55.083  24.591  1.00  0.050          H  
ATOM   4368 1HG2 ILE A 271     -15.534 -54.527  22.287  1.00  0.050          H  
ATOM   4369 2HG2 ILE A 271     -15.140 -52.843  21.970  1.00  0.050          H  
ATOM   4370 3HG2 ILE A 271     -14.078 -54.127  21.356  1.00  0.050          H  
ATOM   4371 1HD1 ILE A 271     -13.801 -57.161  24.512  1.00  0.050          H  
ATOM   4372 2HD1 ILE A 271     -14.780 -55.851  25.215  1.00  0.050          H  
ATOM   4373 3HD1 ILE A 271     -15.069 -56.393  23.547  1.00  0.050          H  
ATOM   4374  N   GLU A 272     -13.918 -50.655  23.492  1.00  0.040          N  
ATOM   4375  CA  GLU A 272     -14.459 -49.420  22.942  1.00  0.040          C  
ATOM   4376  C   GLU A 272     -13.372 -48.504  22.397  1.00  0.040          C  
ATOM   4377  O   GLU A 272     -13.530 -47.950  21.304  1.00  0.050          O  
ATOM   4378  CB  GLU A 272     -15.266 -48.671  24.009  1.00  0.060          C  
ATOM   4379  CG  GLU A 272     -16.606 -49.318  24.382  1.00  0.060          C  
ATOM   4380  CD  GLU A 272     -17.291 -48.636  25.543  1.00  0.060          C  
ATOM   4381  OE1 GLU A 272     -16.653 -47.871  26.216  1.00  0.060          O  
ATOM   4382  OE2 GLU A 272     -18.458 -48.879  25.750  1.00  0.060          O  
ATOM   4383  H   GLU A 272     -14.086 -50.898  24.472  1.00  0.050          H  
ATOM   4384  HA  GLU A 272     -15.126 -49.680  22.121  1.00  0.050          H  
ATOM   4385 1HB  GLU A 272     -14.666 -48.592  24.919  1.00  0.070          H  
ATOM   4386 2HB  GLU A 272     -15.464 -47.661  23.663  1.00  0.070          H  
ATOM   4387 1HG  GLU A 272     -17.263 -49.277  23.516  1.00  0.070          H  
ATOM   4388 2HG  GLU A 272     -16.440 -50.365  24.624  1.00  0.070          H  
ATOM   4389  N   PHE A 273     -12.253 -48.368  23.116  1.00  0.040          N  
ATOM   4390  CA  PHE A 273     -11.192 -47.512  22.618  1.00  0.040          C  
ATOM   4391  C   PHE A 273     -10.430 -48.182  21.478  1.00  0.040          C  
ATOM   4392  O   PHE A 273     -10.003 -47.492  20.549  1.00  0.040          O  
ATOM   4393  CB  PHE A 273     -10.282 -47.023  23.748  1.00  0.060          C  
ATOM   4394  CG  PHE A 273     -10.853 -45.877  24.560  1.00  0.060          C  
ATOM   4395  CD1 PHE A 273     -11.543 -46.075  25.742  1.00  0.060          C  
ATOM   4396  CD2 PHE A 273     -10.661 -44.570  24.128  1.00  0.060          C  
ATOM   4397  CE1 PHE A 273     -12.030 -45.002  26.456  1.00  0.060          C  
ATOM   4398  CE2 PHE A 273     -11.156 -43.493  24.843  1.00  0.060          C  
ATOM   4399  CZ  PHE A 273     -11.843 -43.716  26.008  1.00  0.060          C  
ATOM   4400  H   PHE A 273     -12.154 -48.833  24.027  1.00  0.050          H  
ATOM   4401  HA  PHE A 273     -11.655 -46.623  22.207  1.00  0.050          H  
ATOM   4402 1HB  PHE A 273     -10.068 -47.850  24.430  1.00  0.070          H  
ATOM   4403 2HB  PHE A 273      -9.356 -46.677  23.332  1.00  0.070          H  
ATOM   4404  HD1 PHE A 273     -11.699 -47.083  26.115  1.00  0.070          H  
ATOM   4405  HD2 PHE A 273     -10.106 -44.403  23.209  1.00  0.070          H  
ATOM   4406  HE1 PHE A 273     -12.565 -45.178  27.381  1.00  0.070          H  
ATOM   4407  HE2 PHE A 273     -10.995 -42.475  24.487  1.00  0.070          H  
ATOM   4408  HZ  PHE A 273     -12.236 -42.883  26.580  1.00  0.070          H  
ATOM   4409  N   SER A 274     -10.268 -49.515  21.522  1.00  0.030          N  
ATOM   4410  CA  SER A 274      -9.573 -50.240  20.468  1.00  0.030          C  
ATOM   4411  C   SER A 274     -10.304 -50.037  19.152  1.00  0.030          C  
ATOM   4412  O   SER A 274      -9.685 -49.782  18.117  1.00  0.030          O  
ATOM   4413  CB  SER A 274      -9.476 -51.712  20.811  1.00  0.040          C  
ATOM   4414  OG  SER A 274      -8.812 -52.428  19.807  1.00  0.040          O  
ATOM   4415  H   SER A 274     -10.592 -50.061  22.323  1.00  0.040          H  
ATOM   4416  HA  SER A 274      -8.567 -49.839  20.367  1.00  0.040          H  
ATOM   4417 1HB  SER A 274      -8.940 -51.826  21.752  1.00  0.050          H  
ATOM   4418 2HB  SER A 274     -10.475 -52.116  20.953  1.00  0.050          H  
ATOM   4419  HG  SER A 274      -8.790 -53.338  20.106  1.00  0.050          H  
ATOM   4420  N   LYS A 275     -11.638 -50.134  19.180  1.00  0.030          N  
ATOM   4421  CA  LYS A 275     -12.410 -49.896  17.977  1.00  0.040          C  
ATOM   4422  C   LYS A 275     -12.300 -48.441  17.508  1.00  0.040          C  
ATOM   4423  O   LYS A 275     -12.102 -48.182  16.323  1.00  0.040          O  
ATOM   4424  CB  LYS A 275     -13.874 -50.268  18.198  1.00  0.050          C  
ATOM   4425  CG  LYS A 275     -14.143 -51.767  18.295  1.00  0.050          C  
ATOM   4426  CD  LYS A 275     -15.621 -52.045  18.553  1.00  0.050          C  
ATOM   4427  CE  LYS A 275     -15.922 -53.541  18.564  1.00  0.050          C  
ATOM   4428  NZ  LYS A 275     -17.356 -53.819  18.877  1.00  0.050          N  
ATOM   4429  H   LYS A 275     -12.110 -50.395  20.051  1.00  0.040          H  
ATOM   4430  HA  LYS A 275     -12.011 -50.531  17.191  1.00  0.050          H  
ATOM   4431 1HB  LYS A 275     -14.217 -49.811  19.132  1.00  0.060          H  
ATOM   4432 2HB  LYS A 275     -14.479 -49.862  17.390  1.00  0.060          H  
ATOM   4433 1HG  LYS A 275     -13.841 -52.247  17.370  1.00  0.060          H  
ATOM   4434 2HG  LYS A 275     -13.552 -52.184  19.110  1.00  0.060          H  
ATOM   4435 1HD  LYS A 275     -15.896 -51.624  19.523  1.00  0.060          H  
ATOM   4436 2HD  LYS A 275     -16.225 -51.566  17.783  1.00  0.060          H  
ATOM   4437 1HE  LYS A 275     -15.689 -53.955  17.585  1.00  0.060          H  
ATOM   4438 2HE  LYS A 275     -15.300 -54.026  19.304  1.00  0.060          H  
ATOM   4439 1HZ  LYS A 275     -17.516 -54.817  18.871  1.00  0.060          H  
ATOM   4440 2HZ  LYS A 275     -17.581 -53.448  19.790  1.00  0.060          H  
ATOM   4441 3HZ  LYS A 275     -17.946 -53.382  18.182  1.00  0.060          H  
ATOM   4442  N   MET A 276     -12.370 -47.459  18.418  1.00  0.050          N  
ATOM   4443  CA  MET A 276     -12.285 -46.066  17.971  1.00  0.050          C  
ATOM   4444  C   MET A 276     -10.932 -45.758  17.333  1.00  0.050          C  
ATOM   4445  O   MET A 276     -10.846 -45.043  16.330  1.00  0.050          O  
ATOM   4446  CB  MET A 276     -12.540 -45.107  19.124  1.00  0.070          C  
ATOM   4447  CG  MET A 276     -13.981 -45.089  19.613  1.00  0.070          C  
ATOM   4448  SD  MET A 276     -14.318 -43.770  20.779  1.00  0.070          S  
ATOM   4449  CE  MET A 276     -13.399 -44.318  22.182  1.00  0.070          C  
ATOM   4450  H   MET A 276     -12.549 -47.673  19.405  1.00  0.060          H  
ATOM   4451  HA  MET A 276     -13.050 -45.915  17.219  1.00  0.060          H  
ATOM   4452 1HB  MET A 276     -11.899 -45.400  19.947  1.00  0.080          H  
ATOM   4453 2HB  MET A 276     -12.264 -44.099  18.837  1.00  0.080          H  
ATOM   4454 1HG  MET A 276     -14.643 -44.986  18.770  1.00  0.080          H  
ATOM   4455 2HG  MET A 276     -14.215 -46.024  20.086  1.00  0.080          H  
ATOM   4456 1HE  MET A 276     -13.505 -43.604  22.990  1.00  0.080          H  
ATOM   4457 2HE  MET A 276     -13.761 -45.297  22.500  1.00  0.080          H  
ATOM   4458 3HE  MET A 276     -12.368 -44.391  21.918  1.00  0.080          H  
ATOM   4459  N   ALA A 277      -9.883 -46.385  17.866  1.00  0.050          N  
ATOM   4460  CA  ALA A 277      -8.504 -46.231  17.423  1.00  0.060          C  
ATOM   4461  C   ALA A 277      -8.317 -46.653  15.961  1.00  0.050          C  
ATOM   4462  O   ALA A 277      -7.274 -46.360  15.370  1.00  0.060          O  
ATOM   4463  CB  ALA A 277      -7.570 -47.023  18.324  1.00  0.080          C  
ATOM   4464  H   ALA A 277     -10.043 -46.951  18.706  1.00  0.060          H  
ATOM   4465  HA  ALA A 277      -8.244 -45.181  17.504  1.00  0.070          H  
ATOM   4466 1HB  ALA A 277      -6.537 -46.868  18.009  1.00  0.100          H  
ATOM   4467 2HB  ALA A 277      -7.688 -46.691  19.356  1.00  0.100          H  
ATOM   4468 3HB  ALA A 277      -7.815 -48.080  18.257  1.00  0.100          H  
ATOM   4469  N   ARG A 278      -9.267 -47.425  15.403  1.00  0.040          N  
ATOM   4470  CA  ARG A 278      -9.200 -47.885  14.022  1.00  0.040          C  
ATOM   4471  C   ARG A 278      -9.286 -46.714  13.042  1.00  0.040          C  
ATOM   4472  O   ARG A 278      -8.754 -46.793  11.934  1.00  0.040          O  
ATOM   4473  CB  ARG A 278     -10.312 -48.873  13.736  1.00  0.060          C  
ATOM   4474  CG  ARG A 278     -10.148 -50.200  14.452  1.00  0.060          C  
ATOM   4475  CD  ARG A 278     -11.299 -51.092  14.244  1.00  0.060          C  
ATOM   4476  NE  ARG A 278     -11.149 -52.327  15.000  1.00  0.060          N  
ATOM   4477  CZ  ARG A 278     -12.085 -53.289  15.115  1.00  0.060          C  
ATOM   4478  NH1 ARG A 278     -13.250 -53.163  14.509  1.00  0.060          N  
ATOM   4479  NH2 ARG A 278     -11.828 -54.366  15.840  1.00  0.060          N  
ATOM   4480  H   ARG A 278     -10.115 -47.649  15.933  1.00  0.050          H  
ATOM   4481  HA  ARG A 278      -8.246 -48.389  13.878  1.00  0.050          H  
ATOM   4482 1HB  ARG A 278     -11.266 -48.443  14.018  1.00  0.070          H  
ATOM   4483 2HB  ARG A 278     -10.349 -49.074  12.667  1.00  0.070          H  
ATOM   4484 1HG  ARG A 278      -9.255 -50.701  14.085  1.00  0.070          H  
ATOM   4485 2HG  ARG A 278     -10.046 -50.019  15.523  1.00  0.070          H  
ATOM   4486 1HD  ARG A 278     -12.204 -50.584  14.586  1.00  0.070          H  
ATOM   4487 2HD  ARG A 278     -11.387 -51.339  13.187  1.00  0.070          H  
ATOM   4488  HE  ARG A 278     -10.270 -52.467  15.487  1.00  0.070          H  
ATOM   4489 1HH1 ARG A 278     -13.448 -52.342  13.955  1.00  0.070          H  
ATOM   4490 2HH1 ARG A 278     -13.947 -53.888  14.595  1.00  0.070          H  
ATOM   4491 1HH2 ARG A 278     -10.934 -54.460  16.304  1.00  0.070          H  
ATOM   4492 2HH2 ARG A 278     -12.520 -55.096  15.930  1.00  0.070          H  
ATOM   4493  N   ASP A 279      -9.994 -45.644  13.429  1.00  0.040          N  
ATOM   4494  CA  ASP A 279     -10.113 -44.450  12.596  1.00  0.050          C  
ATOM   4495  C   ASP A 279     -10.359 -43.258  13.521  1.00  0.060          C  
ATOM   4496  O   ASP A 279     -11.478 -42.729  13.574  1.00  0.070          O  
ATOM   4497  CB  ASP A 279     -11.241 -44.561  11.565  1.00  0.070          C  
ATOM   4498  CG  ASP A 279     -11.196 -43.390  10.548  1.00  0.070          C  
ATOM   4499  OD1 ASP A 279     -10.305 -42.571  10.665  1.00  0.070          O  
ATOM   4500  OD2 ASP A 279     -12.019 -43.351   9.640  1.00  0.070          O  
ATOM   4501  H   ASP A 279     -10.432 -45.624  14.355  1.00  0.050          H  
ATOM   4502  HA  ASP A 279      -9.188 -44.304  12.041  1.00  0.060          H  
ATOM   4503 1HB  ASP A 279     -11.147 -45.504  11.024  1.00  0.080          H  
ATOM   4504 2HB  ASP A 279     -12.204 -44.562  12.074  1.00  0.080          H  
ATOM   4505  N   PRO A 280      -9.313 -42.805  14.236  1.00  0.080          N  
ATOM   4506  CA  PRO A 280      -9.335 -41.823  15.296  1.00  0.100          C  
ATOM   4507  C   PRO A 280      -9.934 -40.473  14.947  1.00  0.100          C  
ATOM   4508  O   PRO A 280     -10.489 -39.799  15.823  1.00  0.110          O  
ATOM   4509  CB  PRO A 280      -7.843 -41.634  15.575  1.00  0.150          C  
ATOM   4510  CG  PRO A 280      -7.193 -42.882  15.160  1.00  0.150          C  
ATOM   4511  CD  PRO A 280      -7.940 -43.315  13.950  1.00  0.150          C  
ATOM   4512  HA  PRO A 280      -9.854 -42.262  16.154  1.00  0.120          H  
ATOM   4513 1HB  PRO A 280      -7.483 -40.806  14.977  1.00  0.180          H  
ATOM   4514 2HB  PRO A 280      -7.664 -41.381  16.621  1.00  0.180          H  
ATOM   4515 1HG  PRO A 280      -6.151 -42.689  14.949  1.00  0.180          H  
ATOM   4516 2HG  PRO A 280      -7.218 -43.621  15.968  1.00  0.180          H  
ATOM   4517 1HD  PRO A 280      -7.528 -42.840  13.046  1.00  0.180          H  
ATOM   4518 2HD  PRO A 280      -7.866 -44.392  13.912  1.00  0.180          H  
ATOM   4519  N   GLN A 281      -9.907 -40.084  13.669  1.00  0.090          N  
ATOM   4520  CA  GLN A 281     -10.437 -38.774  13.318  1.00  0.110          C  
ATOM   4521  C   GLN A 281     -11.957 -38.724  13.304  1.00  0.120          C  
ATOM   4522  O   GLN A 281     -12.546 -37.660  13.116  1.00  0.200          O  
ATOM   4523  CB  GLN A 281      -9.845 -38.305  11.995  1.00  0.150          C  
ATOM   4524  CG  GLN A 281      -8.350 -38.056  12.119  1.00  0.150          C  
ATOM   4525  CD  GLN A 281      -7.700 -37.545  10.879  1.00  0.150          C  
ATOM   4526  OE1 GLN A 281      -8.220 -37.664   9.763  1.00  0.150          O  
ATOM   4527  NE2 GLN A 281      -6.531 -36.956  11.070  1.00  0.150          N  
ATOM   4528  H   GLN A 281      -9.480 -40.643  12.935  1.00  0.110          H  
ATOM   4529  HA  GLN A 281     -10.103 -38.067  14.080  1.00  0.130          H  
ATOM   4530 1HB  GLN A 281     -10.016 -39.063  11.225  1.00  0.180          H  
ATOM   4531 2HB  GLN A 281     -10.329 -37.383  11.678  1.00  0.180          H  
ATOM   4532 1HG  GLN A 281      -8.183 -37.322  12.912  1.00  0.180          H  
ATOM   4533 2HG  GLN A 281      -7.863 -38.992  12.390  1.00  0.180          H  
ATOM   4534 1HE2 GLN A 281      -6.025 -36.582  10.295  1.00  0.180          H  
ATOM   4535 2HE2 GLN A 281      -6.145 -36.883  12.031  1.00  0.180          H  
ATOM   4536  N   ARG A 282     -12.604 -39.864  13.540  1.00  0.100          N  
ATOM   4537  CA  ARG A 282     -14.049 -39.886  13.642  1.00  0.100          C  
ATOM   4538  C   ARG A 282     -14.480 -39.759  15.099  1.00  0.090          C  
ATOM   4539  O   ARG A 282     -15.677 -39.726  15.390  1.00  0.100          O  
ATOM   4540  CB  ARG A 282     -14.607 -41.169  13.067  1.00  0.140          C  
ATOM   4541  CG  ARG A 282     -14.446 -41.312  11.587  1.00  0.140          C  
ATOM   4542  CD  ARG A 282     -14.972 -42.600  11.109  1.00  0.140          C  
ATOM   4543  NE  ARG A 282     -14.738 -42.763   9.688  1.00  0.140          N  
ATOM   4544  CZ  ARG A 282     -15.562 -42.378   8.681  1.00  0.140          C  
ATOM   4545  NH1 ARG A 282     -16.734 -41.815   8.931  1.00  0.140          N  
ATOM   4546  NH2 ARG A 282     -15.179 -42.573   7.431  1.00  0.140          N  
ATOM   4547  H   ARG A 282     -12.078 -40.740  13.648  1.00  0.120          H  
ATOM   4548  HA  ARG A 282     -14.454 -39.044  13.082  1.00  0.120          H  
ATOM   4549 1HB  ARG A 282     -14.086 -42.005  13.514  1.00  0.170          H  
ATOM   4550 2HB  ARG A 282     -15.662 -41.265  13.316  1.00  0.170          H  
ATOM   4551 1HG  ARG A 282     -14.967 -40.504  11.081  1.00  0.170          H  
ATOM   4552 2HG  ARG A 282     -13.382 -41.272  11.336  1.00  0.170          H  
ATOM   4553 1HD  ARG A 282     -14.447 -43.403  11.627  1.00  0.170          H  
ATOM   4554 2HD  ARG A 282     -16.035 -42.678  11.310  1.00  0.170          H  
ATOM   4555  HE  ARG A 282     -13.819 -43.171   9.441  1.00  0.170          H  
ATOM   4556 1HH1 ARG A 282     -17.031 -41.663   9.881  1.00  0.170          H  
ATOM   4557 2HH1 ARG A 282     -17.334 -41.535   8.168  1.00  0.170          H  
ATOM   4558 1HH2 ARG A 282     -14.279 -43.004   7.243  1.00  0.170          H  
ATOM   4559 2HH2 ARG A 282     -15.773 -42.295   6.667  1.00  0.170          H  
ATOM   4560  N   TYR A 283     -13.504 -39.719  16.015  1.00  0.080          N  
ATOM   4561  CA  TYR A 283     -13.788 -39.682  17.440  1.00  0.070          C  
ATOM   4562  C   TYR A 283     -13.206 -38.442  18.101  1.00  0.080          C  
ATOM   4563  O   TYR A 283     -13.842 -37.821  18.966  1.00  0.100          O  
ATOM   4564  CB  TYR A 283     -13.281 -40.976  18.043  1.00  0.100          C  
ATOM   4565  CG  TYR A 283     -13.963 -42.087  17.343  1.00  0.100          C  
ATOM   4566  CD1 TYR A 283     -13.281 -42.815  16.396  1.00  0.100          C  
ATOM   4567  CD2 TYR A 283     -15.301 -42.341  17.587  1.00  0.100          C  
ATOM   4568  CE1 TYR A 283     -13.924 -43.798  15.696  1.00  0.100          C  
ATOM   4569  CE2 TYR A 283     -15.949 -43.327  16.886  1.00  0.100          C  
ATOM   4570  CZ  TYR A 283     -15.262 -44.058  15.938  1.00  0.100          C  
ATOM   4571  OH  TYR A 283     -15.902 -45.045  15.223  1.00  0.100          O  
ATOM   4572  H   TYR A 283     -12.531 -39.712  15.712  1.00  0.100          H  
ATOM   4573  HA  TYR A 283     -14.862 -39.649  17.564  1.00  0.080          H  
ATOM   4574 1HB  TYR A 283     -12.205 -41.068  17.897  1.00  0.120          H  
ATOM   4575 2HB  TYR A 283     -13.496 -41.034  19.094  1.00  0.120          H  
ATOM   4576  HD1 TYR A 283     -12.232 -42.610  16.192  1.00  0.120          H  
ATOM   4577  HD2 TYR A 283     -15.846 -41.756  18.327  1.00  0.120          H  
ATOM   4578  HE1 TYR A 283     -13.374 -44.367  14.946  1.00  0.120          H  
ATOM   4579  HE2 TYR A 283     -17.009 -43.523  17.077  1.00  0.120          H  
ATOM   4580  HH  TYR A 283     -15.276 -45.458  14.621  1.00  0.120          H  
ATOM   4581  N   LEU A 284     -11.991 -38.080  17.709  1.00  0.080          N  
ATOM   4582  CA  LEU A 284     -11.367 -36.894  18.260  1.00  0.090          C  
ATOM   4583  C   LEU A 284     -11.204 -35.876  17.151  1.00  0.110          C  
ATOM   4584  O   LEU A 284     -10.893 -36.231  16.015  1.00  0.100          O  
ATOM   4585  CB  LEU A 284     -10.032 -37.252  18.903  1.00  0.120          C  
ATOM   4586  CG  LEU A 284     -10.112 -38.308  20.036  1.00  0.120          C  
ATOM   4587  CD1 LEU A 284      -8.735 -38.642  20.498  1.00  0.120          C  
ATOM   4588  CD2 LEU A 284     -10.928 -37.777  21.183  1.00  0.120          C  
ATOM   4589  H   LEU A 284     -11.477 -38.636  17.023  1.00  0.100          H  
ATOM   4590  HA  LEU A 284     -12.024 -36.454  18.996  1.00  0.110          H  
ATOM   4591 1HB  LEU A 284      -9.383 -37.636  18.132  1.00  0.150          H  
ATOM   4592 2HB  LEU A 284      -9.591 -36.341  19.312  1.00  0.150          H  
ATOM   4593  HG  LEU A 284     -10.574 -39.219  19.658  1.00  0.150          H  
ATOM   4594 1HD1 LEU A 284      -8.786 -39.382  21.282  1.00  0.150          H  
ATOM   4595 2HD1 LEU A 284      -8.178 -39.044  19.673  1.00  0.150          H  
ATOM   4596 3HD1 LEU A 284      -8.255 -37.747  20.875  1.00  0.150          H  
ATOM   4597 1HD2 LEU A 284     -10.967 -38.530  21.958  1.00  0.150          H  
ATOM   4598 2HD2 LEU A 284     -10.464 -36.866  21.570  1.00  0.150          H  
ATOM   4599 3HD2 LEU A 284     -11.936 -37.554  20.869  1.00  0.150          H  
ATOM   4600  N   VAL A 285     -11.420 -34.613  17.475  1.00  0.120          N  
ATOM   4601  CA  VAL A 285     -11.295 -33.559  16.478  1.00  0.130          C  
ATOM   4602  C   VAL A 285     -10.146 -32.637  16.816  1.00  0.120          C  
ATOM   4603  O   VAL A 285     -10.320 -31.691  17.573  1.00  0.100          O  
ATOM   4604  CB  VAL A 285     -12.599 -32.743  16.429  1.00  0.180          C  
ATOM   4605  CG1 VAL A 285     -12.505 -31.650  15.356  1.00  0.180          C  
ATOM   4606  CG2 VAL A 285     -13.771 -33.688  16.175  1.00  0.180          C  
ATOM   4607  H   VAL A 285     -11.649 -34.410  18.451  1.00  0.140          H  
ATOM   4608  HA  VAL A 285     -11.112 -34.010  15.503  1.00  0.160          H  
ATOM   4609  HB  VAL A 285     -12.744 -32.241  17.387  1.00  0.210          H  
ATOM   4610 1HG1 VAL A 285     -13.430 -31.076  15.347  1.00  0.210          H  
ATOM   4611 2HG1 VAL A 285     -11.675 -30.976  15.565  1.00  0.210          H  
ATOM   4612 3HG1 VAL A 285     -12.356 -32.111  14.381  1.00  0.210          H  
ATOM   4613 1HG2 VAL A 285     -14.698 -33.120  16.154  1.00  0.210          H  
ATOM   4614 2HG2 VAL A 285     -13.629 -34.192  15.218  1.00  0.210          H  
ATOM   4615 3HG2 VAL A 285     -13.829 -34.435  16.968  1.00  0.210          H  
ATOM   4616  N   ILE A 286      -8.995 -32.867  16.213  1.00  0.120          N  
ATOM   4617  CA  ILE A 286      -7.814 -32.104  16.573  1.00  0.120          C  
ATOM   4618  C   ILE A 286      -7.288 -31.277  15.405  1.00  0.110          C  
ATOM   4619  O   ILE A 286      -7.013 -31.798  14.321  1.00  0.100          O  
ATOM   4620  CB  ILE A 286      -6.743 -33.074  17.122  1.00  0.170          C  
ATOM   4621  CG1 ILE A 286      -7.299 -33.780  18.386  1.00  0.170          C  
ATOM   4622  CG2 ILE A 286      -5.420 -32.348  17.391  1.00  0.170          C  
ATOM   4623  CD1 ILE A 286      -6.486 -34.928  18.861  1.00  0.170          C  
ATOM   4624  H   ILE A 286      -8.930 -33.629  15.547  1.00  0.140          H  
ATOM   4625  HA  ILE A 286      -8.079 -31.413  17.373  1.00  0.140          H  
ATOM   4626  HB  ILE A 286      -6.578 -33.853  16.406  1.00  0.200          H  
ATOM   4627 1HG1 ILE A 286      -7.377 -33.063  19.181  1.00  0.200          H  
ATOM   4628 2HG1 ILE A 286      -8.284 -34.171  18.170  1.00  0.200          H  
ATOM   4629 1HG2 ILE A 286      -4.675 -33.049  17.756  1.00  0.200          H  
ATOM   4630 2HG2 ILE A 286      -5.044 -31.901  16.469  1.00  0.200          H  
ATOM   4631 3HG2 ILE A 286      -5.570 -31.567  18.132  1.00  0.200          H  
ATOM   4632 1HD1 ILE A 286      -6.961 -35.363  19.715  1.00  0.200          H  
ATOM   4633 2HD1 ILE A 286      -6.436 -35.648  18.070  1.00  0.200          H  
ATOM   4634 3HD1 ILE A 286      -5.480 -34.618  19.135  1.00  0.200          H  
ATOM   4635  N   GLN A 287      -7.148 -29.980  15.616  1.00  0.120          N  
ATOM   4636  CA  GLN A 287      -6.617 -29.144  14.556  1.00  0.110          C  
ATOM   4637  C   GLN A 287      -5.151 -29.481  14.358  1.00  0.110          C  
ATOM   4638  O   GLN A 287      -4.388 -29.489  15.319  1.00  0.140          O  
ATOM   4639  CB  GLN A 287      -6.772 -27.663  14.904  1.00  0.160          C  
ATOM   4640  CG  GLN A 287      -6.343 -26.708  13.801  1.00  0.160          C  
ATOM   4641  CD  GLN A 287      -6.586 -25.270  14.173  1.00  0.160          C  
ATOM   4642  OE1 GLN A 287      -7.043 -24.973  15.280  1.00  0.160          O  
ATOM   4643  NE2 GLN A 287      -6.283 -24.361  13.257  1.00  0.160          N  
ATOM   4644  H   GLN A 287      -7.407 -29.588  16.512  1.00  0.140          H  
ATOM   4645  HA  GLN A 287      -7.151 -29.356  13.630  1.00  0.130          H  
ATOM   4646 1HB  GLN A 287      -7.814 -27.454  15.143  1.00  0.190          H  
ATOM   4647 2HB  GLN A 287      -6.180 -27.436  15.790  1.00  0.190          H  
ATOM   4648 1HG  GLN A 287      -5.276 -26.829  13.617  1.00  0.190          H  
ATOM   4649 2HG  GLN A 287      -6.909 -26.929  12.897  1.00  0.190          H  
ATOM   4650 1HE2 GLN A 287      -6.423 -23.389  13.450  1.00  0.190          H  
ATOM   4651 2HE2 GLN A 287      -5.913 -24.642  12.370  1.00  0.190          H  
ATOM   4652  N   GLY A 288      -4.743 -29.731  13.116  1.00  0.100          N  
ATOM   4653  CA  GLY A 288      -3.353 -30.057  12.821  1.00  0.110          C  
ATOM   4654  C   GLY A 288      -3.016 -31.534  13.022  1.00  0.120          C  
ATOM   4655  O   GLY A 288      -1.872 -31.941  12.801  1.00  0.130          O  
ATOM   4656  H   GLY A 288      -5.407 -29.722  12.350  1.00  0.120          H  
ATOM   4657 1HA  GLY A 288      -3.141 -29.781  11.786  1.00  0.130          H  
ATOM   4658 2HA  GLY A 288      -2.704 -29.448  13.448  1.00  0.130          H  
ATOM   4659  N   ASP A 289      -4.017 -32.366  13.338  1.00  0.130          N  
ATOM   4660  CA  ASP A 289      -3.796 -33.784  13.625  1.00  0.160          C  
ATOM   4661  C   ASP A 289      -3.081 -34.501  12.490  1.00  0.170          C  
ATOM   4662  O   ASP A 289      -2.233 -35.361  12.744  1.00  0.240          O  
ATOM   4663  CB  ASP A 289      -5.146 -34.460  13.845  1.00  0.210          C  
ATOM   4664  CG  ASP A 289      -5.117 -35.815  14.533  1.00  0.210          C  
ATOM   4665  OD1 ASP A 289      -4.668 -35.861  15.647  1.00  0.210          O  
ATOM   4666  OD2 ASP A 289      -5.551 -36.794  13.977  1.00  0.210          O  
ATOM   4667  H   ASP A 289      -4.962 -31.990  13.471  1.00  0.160          H  
ATOM   4668  HA  ASP A 289      -3.196 -33.866  14.530  1.00  0.190          H  
ATOM   4669 1HB  ASP A 289      -5.752 -33.809  14.407  1.00  0.250          H  
ATOM   4670 2HB  ASP A 289      -5.639 -34.575  12.880  1.00  0.250          H  
ATOM   4671  N   GLU A 290      -3.341 -34.076  11.252  1.00  0.170          N  
ATOM   4672  CA  GLU A 290      -2.772 -34.658  10.046  1.00  0.210          C  
ATOM   4673  C   GLU A 290      -1.240 -34.621   9.967  1.00  0.240          C  
ATOM   4674  O   GLU A 290      -0.651 -35.324   9.138  1.00  0.290          O  
ATOM   4675  CB  GLU A 290      -3.375 -33.948   8.823  1.00  0.280          C  
ATOM   4676  CG  GLU A 290      -3.102 -32.422   8.753  1.00  0.280          C  
ATOM   4677  CD  GLU A 290      -4.111 -31.593   9.503  1.00  0.280          C  
ATOM   4678  OE1 GLU A 290      -4.948 -32.166  10.160  1.00  0.280          O  
ATOM   4679  OE2 GLU A 290      -4.043 -30.390   9.431  1.00  0.280          O  
ATOM   4680  H   GLU A 290      -4.046 -33.342  11.124  1.00  0.200          H  
ATOM   4681  HA  GLU A 290      -3.075 -35.704  10.014  1.00  0.250          H  
ATOM   4682 1HB  GLU A 290      -2.977 -34.395   7.914  1.00  0.330          H  
ATOM   4683 2HB  GLU A 290      -4.453 -34.098   8.813  1.00  0.330          H  
ATOM   4684 1HG  GLU A 290      -2.143 -32.208   9.177  1.00  0.330          H  
ATOM   4685 2HG  GLU A 290      -3.081 -32.114   7.709  1.00  0.330          H  
ATOM   4686  N   ARG A 291      -0.589 -33.785  10.781  1.00  0.230          N  
ATOM   4687  CA  ARG A 291       0.864 -33.709  10.773  1.00  0.260          C  
ATOM   4688  C   ARG A 291       1.485 -33.888  12.156  1.00  0.210          C  
ATOM   4689  O   ARG A 291       2.677 -33.623  12.333  1.00  0.180          O  
ATOM   4690  CB  ARG A 291       1.339 -32.389  10.175  1.00  0.350          C  
ATOM   4691  CG  ARG A 291       1.012 -32.189   8.688  1.00  0.350          C  
ATOM   4692  CD  ARG A 291       1.750 -33.121   7.792  1.00  0.350          C  
ATOM   4693  NE  ARG A 291       1.415 -32.884   6.405  1.00  0.350          N  
ATOM   4694  CZ  ARG A 291       0.384 -33.461   5.736  1.00  0.350          C  
ATOM   4695  NH1 ARG A 291      -0.440 -34.322   6.326  1.00  0.350          N  
ATOM   4696  NH2 ARG A 291       0.197 -33.153   4.459  1.00  0.350          N  
ATOM   4697  H   ARG A 291      -1.123 -33.208  11.443  1.00  0.280          H  
ATOM   4698  HA  ARG A 291       1.239 -34.524  10.163  1.00  0.310          H  
ATOM   4699 1HB  ARG A 291       0.881 -31.567  10.724  1.00  0.420          H  
ATOM   4700 2HB  ARG A 291       2.417 -32.301  10.291  1.00  0.420          H  
ATOM   4701 1HG  ARG A 291      -0.036 -32.345   8.522  1.00  0.420          H  
ATOM   4702 2HG  ARG A 291       1.269 -31.172   8.400  1.00  0.420          H  
ATOM   4703 1HD  ARG A 291       2.820 -32.960   7.915  1.00  0.420          H  
ATOM   4704 2HD  ARG A 291       1.518 -34.151   8.018  1.00  0.420          H  
ATOM   4705  HE  ARG A 291       2.002 -32.238   5.892  1.00  0.420          H  
ATOM   4706 1HH1 ARG A 291      -0.339 -34.592   7.320  1.00  0.420          H  
ATOM   4707 2HH1 ARG A 291      -1.195 -34.731   5.799  1.00  0.420          H  
ATOM   4708 1HH2 ARG A 291       0.817 -32.499   4.000  1.00  0.420          H  
ATOM   4709 2HH2 ARG A 291      -0.563 -33.570   3.942  1.00  0.420          H  
ATOM   4710  N   MET A 292       0.701 -34.312  13.146  1.00  0.310          N  
ATOM   4711  CA  MET A 292       1.272 -34.472  14.474  1.00  0.270          C  
ATOM   4712  C   MET A 292       2.044 -35.769  14.571  1.00  0.280          C  
ATOM   4713  O   MET A 292       1.638 -36.792  14.017  1.00  0.330          O  
ATOM   4714  CB  MET A 292       0.191 -34.404  15.541  1.00  0.390          C  
ATOM   4715  CG  MET A 292      -0.415 -33.040  15.682  1.00  0.390          C  
ATOM   4716  SD  MET A 292      -1.638 -32.931  16.953  1.00  0.390          S  
ATOM   4717  CE  MET A 292      -2.085 -31.231  16.792  1.00  0.390          C  
ATOM   4718  H   MET A 292      -0.277 -34.565  12.972  1.00  0.370          H  
ATOM   4719  HA  MET A 292       1.973 -33.657  14.650  1.00  0.320          H  
ATOM   4720 1HB  MET A 292      -0.615 -35.091  15.277  1.00  0.470          H  
ATOM   4721 2HB  MET A 292       0.591 -34.717  16.491  1.00  0.470          H  
ATOM   4722 1HG  MET A 292       0.364 -32.308  15.886  1.00  0.470          H  
ATOM   4723 2HG  MET A 292      -0.870 -32.777  14.758  1.00  0.470          H  
ATOM   4724 1HE  MET A 292      -2.841 -30.976  17.528  1.00  0.470          H  
ATOM   4725 2HE  MET A 292      -1.217 -30.606  16.946  1.00  0.470          H  
ATOM   4726 3HE  MET A 292      -2.477 -31.054  15.801  1.00  0.470          H  
ATOM   4727  N   HIS A 293       3.152 -35.722  15.295  1.00  0.240          N  
ATOM   4728  CA  HIS A 293       3.999 -36.883  15.522  1.00  0.270          C  
ATOM   4729  C   HIS A 293       4.822 -36.736  16.773  1.00  0.230          C  
ATOM   4730  O   HIS A 293       5.387 -35.669  17.039  1.00  0.180          O  
ATOM   4731  CB  HIS A 293       4.960 -37.117  14.353  1.00  0.370          C  
ATOM   4732  CG  HIS A 293       5.844 -38.326  14.554  1.00  0.370          C  
ATOM   4733  ND1 HIS A 293       5.379 -39.615  14.445  1.00  0.370          N  
ATOM   4734  CD2 HIS A 293       7.160 -38.425  14.875  1.00  0.370          C  
ATOM   4735  CE1 HIS A 293       6.370 -40.459  14.688  1.00  0.370          C  
ATOM   4736  NE2 HIS A 293       7.459 -39.761  14.947  1.00  0.370          N  
ATOM   4737  H   HIS A 293       3.429 -34.841  15.704  1.00  0.290          H  
ATOM   4738  HA  HIS A 293       3.378 -37.771  15.639  1.00  0.320          H  
ATOM   4739 1HB  HIS A 293       4.388 -37.257  13.434  1.00  0.440          H  
ATOM   4740 2HB  HIS A 293       5.593 -36.242  14.218  1.00  0.440          H  
ATOM   4741  HD2 HIS A 293       7.848 -37.597  15.048  1.00  0.440          H  
ATOM   4742  HE1 HIS A 293       6.299 -41.545  14.676  1.00  0.440          H  
ATOM   4743  HE2 HIS A 293       8.365 -40.146  15.169  1.00  0.440          H  
ATOM   4744  N   LEU A 294       4.922 -37.824  17.520  1.00  0.270          N  
ATOM   4745  CA  LEU A 294       5.735 -37.853  18.711  1.00  0.280          C  
ATOM   4746  C   LEU A 294       6.925 -38.797  18.470  1.00  0.500          C  
ATOM   4747  O   LEU A 294       6.730 -39.969  18.119  1.00  0.600          O  
ATOM   4748  CB  LEU A 294       4.888 -38.322  19.883  1.00  0.390          C  
ATOM   4749  CG  LEU A 294       3.600 -37.485  20.177  1.00  0.390          C  
ATOM   4750  CD1 LEU A 294       2.800 -38.180  21.252  1.00  0.390          C  
ATOM   4751  CD2 LEU A 294       3.956 -36.060  20.621  1.00  0.390          C  
ATOM   4752  H   LEU A 294       4.403 -38.660  17.249  1.00  0.320          H  
ATOM   4753  HA  LEU A 294       6.060 -36.850  18.917  1.00  0.340          H  
ATOM   4754 1HB  LEU A 294       4.589 -39.341  19.696  1.00  0.470          H  
ATOM   4755 2HB  LEU A 294       5.503 -38.299  20.770  1.00  0.470          H  
ATOM   4756  HG  LEU A 294       2.993 -37.436  19.278  1.00  0.470          H  
ATOM   4757 1HD1 LEU A 294       1.897 -37.654  21.432  1.00  0.470          H  
ATOM   4758 2HD1 LEU A 294       2.564 -39.154  20.937  1.00  0.470          H  
ATOM   4759 3HD1 LEU A 294       3.363 -38.237  22.141  1.00  0.470          H  
ATOM   4760 1HD2 LEU A 294       3.050 -35.512  20.817  1.00  0.470          H  
ATOM   4761 2HD2 LEU A 294       4.554 -36.085  21.526  1.00  0.470          H  
ATOM   4762 3HD2 LEU A 294       4.507 -35.550  19.842  1.00  0.470          H  
ATOM   4763  N   PRO A 295       8.163 -38.349  18.683  1.00  0.880          N  
ATOM   4764  CA  PRO A 295       9.361 -39.116  18.443  1.00  1.220          C  
ATOM   4765  C   PRO A 295       9.835 -39.851  19.696  1.00  1.070          C  
ATOM   4766  O   PRO A 295       9.544 -39.312  20.765  1.00  1.940          O  
ATOM   4767  CB  PRO A 295      10.335 -38.005  18.043  1.00  1.830          C  
ATOM   4768  CG  PRO A 295       9.926 -36.839  18.937  1.00  1.830          C  
ATOM   4769  CD  PRO A 295       8.413 -36.929  19.023  1.00  1.830          C  
ATOM   4770  HA  PRO A 295       9.191 -39.820  17.615  1.00  1.460          H  
ATOM   4771 1HB  PRO A 295      11.374 -38.319  18.182  1.00  2.200          H  
ATOM   4772 2HB  PRO A 295      10.215 -37.777  16.973  1.00  2.200          H  
ATOM   4773 1HG  PRO A 295      10.410 -36.928  19.925  1.00  2.200          H  
ATOM   4774 2HG  PRO A 295      10.268 -35.887  18.502  1.00  2.200          H  
ATOM   4775 1HD  PRO A 295       8.069 -36.700  20.046  1.00  2.200          H  
ATOM   4776 2HD  PRO A 295       7.992 -36.250  18.256  1.00  2.200          H  
ATOM   4777  N   SER A 296      11.041 -40.351  19.509  1.00  0.830          N  
ATOM   4778  CA  SER A 296      11.433 -41.584  20.174  1.00  0.710          C  
ATOM   4779  C   SER A 296      12.099 -41.155  21.498  1.00  0.840          C  
ATOM   4780  O   SER A 296      12.596 -40.040  21.565  1.00  1.290          O  
ATOM   4781  CB  SER A 296      12.398 -42.332  19.257  1.00  1.040          C  
ATOM   4782  OG  SER A 296      13.626 -41.667  19.179  1.00  1.040          O  
ATOM   4783  H   SER A 296      11.782 -39.675  19.634  1.00  1.000          H  
ATOM   4784  HA  SER A 296      10.544 -42.185  20.373  1.00  0.850          H  
ATOM   4785 1HB  SER A 296      12.546 -43.347  19.557  1.00  1.250          H  
ATOM   4786 2HB  SER A 296      11.959 -42.370  18.261  1.00  1.250          H  
ATOM   4787  HG  SER A 296      14.190 -42.216  18.622  1.00  1.250          H  
ATOM   4788  N   PRO A 297      12.300 -42.033  22.513  1.00  1.710          N  
ATOM   4789  CA  PRO A 297      12.874 -41.719  23.826  1.00  2.350          C  
ATOM   4790  C   PRO A 297      14.370 -41.519  23.927  1.00  1.600          C  
ATOM   4791  O   PRO A 297      14.882 -41.402  25.041  1.00  1.490          O  
ATOM   4792  CB  PRO A 297      12.445 -42.939  24.644  1.00  3.530          C  
ATOM   4793  CG  PRO A 297      12.402 -44.064  23.670  1.00  3.530          C  
ATOM   4794  CD  PRO A 297      11.903 -43.447  22.376  1.00  3.530          C  
ATOM   4795  HA  PRO A 297      12.406 -40.820  24.213  1.00  2.820          H  
ATOM   4796 1HB  PRO A 297      13.186 -43.123  25.424  1.00  4.230          H  
ATOM   4797 2HB  PRO A 297      11.486 -42.766  25.147  1.00  4.230          H  
ATOM   4798 1HG  PRO A 297      13.394 -44.521  23.573  1.00  4.230          H  
ATOM   4799 2HG  PRO A 297      11.736 -44.848  24.059  1.00  4.230          H  
ATOM   4800 1HD  PRO A 297      12.427 -43.947  21.578  1.00  4.230          H  
ATOM   4801 2HD  PRO A 297      10.821 -43.533  22.295  1.00  4.230          H  
ATOM   4802  N   THR A 298      15.089 -41.470  22.811  1.00  1.370          N  
ATOM   4803  CA  THR A 298      16.514 -41.380  22.959  1.00  0.750          C  
ATOM   4804  C   THR A 298      17.159 -40.298  22.161  1.00  0.970          C  
ATOM   4805  O   THR A 298      17.877 -40.642  21.230  1.00  1.720          O  
ATOM   4806  CB  THR A 298      17.192 -42.686  22.506  1.00  1.300          C  
ATOM   4807  OG1 THR A 298      16.846 -42.928  21.148  1.00  1.300          O  
ATOM   4808  CG2 THR A 298      16.731 -43.852  23.360  1.00  1.300          C  
ATOM   4809  H   THR A 298      14.685 -41.539  21.885  1.00  1.640          H  
ATOM   4810  HA  THR A 298      16.752 -41.194  24.004  1.00  0.900          H  
ATOM   4811  HB  THR A 298      18.261 -42.588  22.580  1.00  1.560          H  
ATOM   4812  HG1 THR A 298      17.286 -42.230  20.614  1.00  1.560          H  
ATOM   4813 1HG2 THR A 298      17.218 -44.763  23.019  1.00  1.560          H  
ATOM   4814 2HG2 THR A 298      16.993 -43.665  24.400  1.00  1.560          H  
ATOM   4815 3HG2 THR A 298      15.662 -43.968  23.274  1.00  1.560          H  
ATOM   4816  N   ASP A 299      16.816 -39.025  22.384  1.00  0.800          N  
ATOM   4817  CA  ASP A 299      17.560 -37.890  21.850  1.00  1.290          C  
ATOM   4818  C   ASP A 299      18.471 -38.229  20.662  1.00  2.280          C  
ATOM   4819  O   ASP A 299      19.669 -38.029  20.806  1.00  2.380          O  
ATOM   4820  CB  ASP A 299      18.402 -37.302  22.974  1.00  1.610          C  
ATOM   4821  CG  ASP A 299      17.543 -36.720  24.070  1.00  1.610          C  
ATOM   4822  OD1 ASP A 299      16.368 -36.521  23.840  1.00  1.610          O  
ATOM   4823  OD2 ASP A 299      18.051 -36.504  25.138  1.00  1.610          O  
ATOM   4824  H   ASP A 299      16.095 -38.812  23.069  1.00  0.960          H  
ATOM   4825  HA  ASP A 299      16.837 -37.142  21.521  1.00  1.550          H  
ATOM   4826 1HB  ASP A 299      19.053 -38.072  23.393  1.00  1.930          H  
ATOM   4827 2HB  ASP A 299      19.031 -36.521  22.584  1.00  1.930          H  
ATOM   4828  N   SER A 300      17.977 -38.728  19.518  1.00  3.260          N  
ATOM   4829  CA  SER A 300      18.901 -39.247  18.489  1.00  4.540          C  
ATOM   4830  C   SER A 300      19.876 -38.194  17.962  1.00  4.860          C  
ATOM   4831  O   SER A 300      21.021 -38.498  17.599  1.00  4.870          O  
ATOM   4832  CB  SER A 300      18.107 -39.814  17.331  1.00  5.840          C  
ATOM   4833  OG  SER A 300      17.428 -38.799  16.645  1.00  5.840          O  
ATOM   4834  H   SER A 300      16.980 -38.844  19.409  1.00  3.910          H  
ATOM   4835  HA  SER A 300      19.475 -40.056  18.943  1.00  5.450          H  
ATOM   4836 1HB  SER A 300      18.778 -40.335  16.650  1.00  7.010          H  
ATOM   4837 2HB  SER A 300      17.392 -40.543  17.710  1.00  7.010          H  
ATOM   4838  HG  SER A 300      16.909 -39.239  15.963  1.00  7.010          H  
ATOM   4839  N   ASN A 301      19.474 -36.928  18.047  1.00  5.230          N  
ATOM   4840  CA  ASN A 301      20.305 -35.809  17.616  1.00  5.720          C  
ATOM   4841  C   ASN A 301      21.567 -35.719  18.464  1.00  5.630          C  
ATOM   4842  O   ASN A 301      22.572 -35.131  18.058  1.00  5.860          O  
ATOM   4843  CB  ASN A 301      19.541 -34.504  17.724  1.00  7.810          C  
ATOM   4844  CG  ASN A 301      18.481 -34.344  16.685  1.00  7.810          C  
ATOM   4845  OD1 ASN A 301      18.485 -35.007  15.642  1.00  7.810          O  
ATOM   4846  ND2 ASN A 301      17.553 -33.462  16.948  1.00  7.810          N  
ATOM   4847  H   ASN A 301      18.524 -36.758  18.347  1.00  6.280          H  
ATOM   4848  HA  ASN A 301      20.609 -35.974  16.582  1.00  6.860          H  
ATOM   4849 1HB  ASN A 301      19.071 -34.453  18.704  1.00  9.370          H  
ATOM   4850 2HB  ASN A 301      20.239 -33.669  17.658  1.00  9.370          H  
ATOM   4851 1HD2 ASN A 301      16.813 -33.306  16.292  1.00  9.370          H  
ATOM   4852 2HD2 ASN A 301      17.580 -32.942  17.800  1.00  9.370          H  
ATOM   4853  N   PHE A 302      21.480 -36.257  19.674  1.00  5.370          N  
ATOM   4854  CA  PHE A 302      22.529 -36.242  20.657  1.00  5.360          C  
ATOM   4855  C   PHE A 302      22.797 -37.675  21.095  1.00  4.620          C  
ATOM   4856  O   PHE A 302      23.150 -37.916  22.256  1.00  4.150          O  
ATOM   4857  CB  PHE A 302      22.079 -35.404  21.846  1.00  7.510          C  
ATOM   4858  CG  PHE A 302      21.647 -34.042  21.427  1.00  7.510          C  
ATOM   4859  CD1 PHE A 302      20.291 -33.732  21.371  1.00  7.510          C  
ATOM   4860  CD2 PHE A 302      22.564 -33.078  21.056  1.00  7.510          C  
ATOM   4861  CE1 PHE A 302      19.869 -32.490  20.961  1.00  7.510          C  
ATOM   4862  CE2 PHE A 302      22.141 -31.833  20.642  1.00  7.510          C  
ATOM   4863  CZ  PHE A 302      20.793 -31.541  20.595  1.00  7.510          C  
ATOM   4864  H   PHE A 302      20.633 -36.764  19.922  1.00  6.440          H  
ATOM   4865  HA  PHE A 302      23.433 -35.823  20.216  1.00  6.430          H  
ATOM   4866 1HB  PHE A 302      21.255 -35.896  22.350  1.00  9.010          H  
ATOM   4867 2HB  PHE A 302      22.890 -35.302  22.556  1.00  9.010          H  
ATOM   4868  HD1 PHE A 302      19.561 -34.486  21.655  1.00  9.010          H  
ATOM   4869  HD2 PHE A 302      23.628 -33.310  21.085  1.00  9.010          H  
ATOM   4870  HE1 PHE A 302      18.805 -32.257  20.925  1.00  9.010          H  
ATOM   4871  HE2 PHE A 302      22.872 -31.080  20.348  1.00  9.010          H  
ATOM   4872  HZ  PHE A 302      20.461 -30.557  20.267  1.00  9.010          H  
ATOM   4873  N   TYR A 303      22.650 -38.632  20.173  1.00  4.590          N  
ATOM   4874  CA  TYR A 303      22.847 -40.037  20.508  1.00  3.940          C  
ATOM   4875  C   TYR A 303      24.183 -40.291  21.171  1.00  3.330          C  
ATOM   4876  O   TYR A 303      24.260 -41.032  22.154  1.00  2.660          O  
ATOM   4877  CB  TYR A 303      22.724 -40.931  19.285  1.00  5.780          C  
ATOM   4878  CG  TYR A 303      22.954 -42.381  19.618  1.00  5.780          C  
ATOM   4879  CD1 TYR A 303      21.942 -43.100  20.234  1.00  5.780          C  
ATOM   4880  CD2 TYR A 303      24.161 -42.999  19.308  1.00  5.780          C  
ATOM   4881  CE1 TYR A 303      22.130 -44.426  20.538  1.00  5.780          C  
ATOM   4882  CE2 TYR A 303      24.343 -44.330  19.611  1.00  5.780          C  
ATOM   4883  CZ  TYR A 303      23.336 -45.043  20.222  1.00  5.780          C  
ATOM   4884  OH  TYR A 303      23.514 -46.377  20.507  1.00  5.780          O  
ATOM   4885  H   TYR A 303      22.335 -38.387  19.228  1.00  5.510          H  
ATOM   4886  HA  TYR A 303      22.066 -40.321  21.214  1.00  4.730          H  
ATOM   4887 1HB  TYR A 303      21.733 -40.830  18.852  1.00  6.930          H  
ATOM   4888 2HB  TYR A 303      23.446 -40.628  18.530  1.00  6.930          H  
ATOM   4889  HD1 TYR A 303      20.995 -42.613  20.476  1.00  6.930          H  
ATOM   4890  HD2 TYR A 303      24.958 -42.437  18.824  1.00  6.930          H  
ATOM   4891  HE1 TYR A 303      21.333 -44.992  21.019  1.00  6.930          H  
ATOM   4892  HE2 TYR A 303      25.283 -44.820  19.365  1.00  6.930          H  
ATOM   4893  HH  TYR A 303      22.747 -46.710  20.981  1.00  6.930          H  
ATOM   4894  N   ARG A 304      25.249 -39.731  20.603  1.00  3.600          N  
ATOM   4895  CA  ARG A 304      26.575 -39.949  21.158  1.00  3.100          C  
ATOM   4896  C   ARG A 304      26.671 -39.440  22.601  1.00  2.610          C  
ATOM   4897  O   ARG A 304      27.348 -40.031  23.443  1.00  1.970          O  
ATOM   4898  CB  ARG A 304      27.643 -39.290  20.303  1.00  4.540          C  
ATOM   4899  CG  ARG A 304      27.886 -39.985  18.962  1.00  4.540          C  
ATOM   4900  CD  ARG A 304      29.141 -39.510  18.288  1.00  4.540          C  
ATOM   4901  NE  ARG A 304      29.078 -38.094  17.903  1.00  4.540          N  
ATOM   4902  CZ  ARG A 304      28.573 -37.612  16.739  1.00  4.540          C  
ATOM   4903  NH1 ARG A 304      28.069 -38.428  15.830  1.00  4.540          N  
ATOM   4904  NH2 ARG A 304      28.586 -36.307  16.514  1.00  4.540          N  
ATOM   4905  H   ARG A 304      25.112 -39.140  19.795  1.00  4.320          H  
ATOM   4906  HA  ARG A 304      26.767 -41.016  21.138  1.00  3.720          H  
ATOM   4907 1HB  ARG A 304      27.363 -38.259  20.102  1.00  5.450          H  
ATOM   4908 2HB  ARG A 304      28.585 -39.276  20.849  1.00  5.450          H  
ATOM   4909 1HG  ARG A 304      27.975 -41.060  19.131  1.00  5.450          H  
ATOM   4910 2HG  ARG A 304      27.042 -39.795  18.302  1.00  5.450          H  
ATOM   4911 1HD  ARG A 304      29.975 -39.631  18.980  1.00  5.450          H  
ATOM   4912 2HD  ARG A 304      29.333 -40.108  17.400  1.00  5.450          H  
ATOM   4913  HE  ARG A 304      29.457 -37.420  18.558  1.00  5.450          H  
ATOM   4914 1HH1 ARG A 304      28.054 -39.423  15.989  1.00  5.450          H  
ATOM   4915 2HH1 ARG A 304      27.696 -38.055  14.968  1.00  5.450          H  
ATOM   4916 1HH2 ARG A 304      28.971 -35.678  17.206  1.00  5.450          H  
ATOM   4917 2HH2 ARG A 304      28.214 -35.937  15.652  1.00  5.450          H  
ATOM   4918  N   ALA A 305      26.035 -38.310  22.898  1.00  3.020          N  
ATOM   4919  CA  ALA A 305      26.102 -37.809  24.260  1.00  2.810          C  
ATOM   4920  C   ALA A 305      25.408 -38.788  25.205  1.00  2.460          C  
ATOM   4921  O   ALA A 305      25.950 -39.161  26.254  1.00  2.070          O  
ATOM   4922  CB  ALA A 305      25.449 -36.441  24.352  1.00  4.020          C  
ATOM   4923  H   ALA A 305      25.475 -37.843  22.196  1.00  3.620          H  
ATOM   4924  HA  ALA A 305      27.149 -37.733  24.549  1.00  3.370          H  
ATOM   4925 1HB  ALA A 305      25.516 -36.075  25.376  1.00  4.820          H  
ATOM   4926 2HB  ALA A 305      25.957 -35.750  23.683  1.00  4.820          H  
ATOM   4927 3HB  ALA A 305      24.404 -36.523  24.065  1.00  4.820          H  
ATOM   4928  N   LEU A 306      24.248 -39.280  24.774  1.00  2.670          N  
ATOM   4929  CA  LEU A 306      23.446 -40.186  25.579  1.00  2.480          C  
ATOM   4930  C   LEU A 306      24.173 -41.490  25.888  1.00  1.760          C  
ATOM   4931  O   LEU A 306      24.140 -41.984  27.022  1.00  1.680          O  
ATOM   4932  CB  LEU A 306      22.133 -40.479  24.842  1.00  3.550          C  
ATOM   4933  CG  LEU A 306      21.128 -41.433  25.514  1.00  3.550          C  
ATOM   4934  CD1 LEU A 306      20.670 -40.885  26.868  1.00  3.550          C  
ATOM   4935  CD2 LEU A 306      19.954 -41.610  24.562  1.00  3.550          C  
ATOM   4936  H   LEU A 306      23.877 -38.945  23.878  1.00  3.200          H  
ATOM   4937  HA  LEU A 306      23.229 -39.681  26.519  1.00  2.980          H  
ATOM   4938 1HB  LEU A 306      21.628 -39.530  24.659  1.00  4.260          H  
ATOM   4939 2HB  LEU A 306      22.382 -40.910  23.873  1.00  4.260          H  
ATOM   4940  HG  LEU A 306      21.600 -42.394  25.695  1.00  4.260          H  
ATOM   4941 1HD1 LEU A 306      19.959 -41.582  27.317  1.00  4.260          H  
ATOM   4942 2HD1 LEU A 306      21.522 -40.775  27.545  1.00  4.260          H  
ATOM   4943 3HD1 LEU A 306      20.190 -39.915  26.731  1.00  4.260          H  
ATOM   4944 1HD2 LEU A 306      19.229 -42.298  25.001  1.00  4.260          H  
ATOM   4945 2HD2 LEU A 306      19.476 -40.644  24.378  1.00  4.260          H  
ATOM   4946 3HD2 LEU A 306      20.322 -42.018  23.618  1.00  4.260          H  
ATOM   4947  N   MET A 307      24.849 -42.050  24.894  1.00  1.420          N  
ATOM   4948  CA  MET A 307      25.538 -43.313  25.105  1.00  0.730          C  
ATOM   4949  C   MET A 307      26.749 -43.210  26.023  1.00  0.440          C  
ATOM   4950  O   MET A 307      27.247 -44.233  26.497  1.00  0.520          O  
ATOM   4951  CB  MET A 307      25.967 -43.935  23.776  1.00  1.300          C  
ATOM   4952  CG  MET A 307      27.074 -43.288  23.064  1.00  1.300          C  
ATOM   4953  SD  MET A 307      27.432 -44.067  21.467  1.00  1.300          S  
ATOM   4954  CE  MET A 307      28.070 -45.695  21.942  1.00  1.300          C  
ATOM   4955  H   MET A 307      24.821 -41.616  23.963  1.00  1.700          H  
ATOM   4956  HA  MET A 307      24.832 -43.986  25.579  1.00  0.880          H  
ATOM   4957 1HB  MET A 307      26.361 -44.880  23.974  1.00  1.560          H  
ATOM   4958 2HB  MET A 307      25.109 -44.040  23.104  1.00  1.560          H  
ATOM   4959 1HG  MET A 307      26.798 -42.291  22.905  1.00  1.560          H  
ATOM   4960 2HG  MET A 307      27.981 -43.300  23.666  1.00  1.560          H  
ATOM   4961 1HE  MET A 307      28.335 -46.253  21.044  1.00  1.560          H  
ATOM   4962 2HE  MET A 307      28.957 -45.577  22.568  1.00  1.560          H  
ATOM   4963 3HE  MET A 307      27.313 -46.263  22.489  1.00  1.560          H  
ATOM   4964  N   ASP A 308      27.279 -42.000  26.223  1.00  0.740          N  
ATOM   4965  CA  ASP A 308      28.445 -41.808  27.059  1.00  0.580          C  
ATOM   4966  C   ASP A 308      27.964 -41.870  28.488  1.00  1.090          C  
ATOM   4967  O   ASP A 308      28.502 -42.633  29.299  1.00  1.210          O  
ATOM   4968  CB  ASP A 308      29.102 -40.455  26.744  1.00  0.880          C  
ATOM   4969  CG  ASP A 308      30.492 -40.255  27.361  1.00  0.880          C  
ATOM   4970  OD1 ASP A 308      31.395 -40.967  26.983  1.00  0.880          O  
ATOM   4971  OD2 ASP A 308      30.640 -39.384  28.190  1.00  0.880          O  
ATOM   4972  H   ASP A 308      26.827 -41.168  25.833  1.00  0.890          H  
ATOM   4973  HA  ASP A 308      29.159 -42.611  26.882  1.00  0.700          H  
ATOM   4974 1HB  ASP A 308      29.177 -40.343  25.659  1.00  1.050          H  
ATOM   4975 2HB  ASP A 308      28.449 -39.652  27.095  1.00  1.050          H  
ATOM   4976  N   GLU A 309      26.833 -41.151  28.742  1.00  1.550          N  
ATOM   4977  CA  GLU A 309      26.242 -41.068  30.080  1.00  2.040          C  
ATOM   4978  C   GLU A 309      25.906 -42.472  30.562  1.00  1.510          C  
ATOM   4979  O   GLU A 309      26.132 -42.831  31.724  1.00  0.760          O  
ATOM   4980  CB  GLU A 309      24.958 -40.225  30.068  1.00  2.660          C  
ATOM   4981  CG  GLU A 309      25.152 -38.727  29.846  1.00  2.660          C  
ATOM   4982  CD  GLU A 309      23.826 -37.971  29.775  1.00  2.660          C  
ATOM   4983  OE1 GLU A 309      22.803 -38.619  29.771  1.00  2.660          O  
ATOM   4984  OE2 GLU A 309      23.836 -36.748  29.746  1.00  2.660          O  
ATOM   4985  H   GLU A 309      26.439 -40.586  27.982  1.00  1.860          H  
ATOM   4986  HA  GLU A 309      26.964 -40.621  30.762  1.00  2.450          H  
ATOM   4987 1HB  GLU A 309      24.301 -40.589  29.276  1.00  3.190          H  
ATOM   4988 2HB  GLU A 309      24.431 -40.361  31.009  1.00  3.190          H  
ATOM   4989 1HG  GLU A 309      25.749 -38.323  30.663  1.00  3.190          H  
ATOM   4990 2HG  GLU A 309      25.704 -38.578  28.917  1.00  3.190          H  
ATOM   4991  N   GLU A 310      25.416 -43.298  29.647  1.00  1.990          N  
ATOM   4992  CA  GLU A 310      25.079 -44.667  29.993  1.00  2.130          C  
ATOM   4993  C   GLU A 310      26.083 -45.802  29.582  1.00  1.340          C  
ATOM   4994  O   GLU A 310      25.731 -46.957  29.716  1.00  0.880          O  
ATOM   4995  CB  GLU A 310      23.687 -45.008  29.449  1.00  2.930          C  
ATOM   4996  CG  GLU A 310      22.542 -44.220  30.074  1.00  2.930          C  
ATOM   4997  CD  GLU A 310      21.190 -44.628  29.527  1.00  2.930          C  
ATOM   4998  OE1 GLU A 310      21.163 -45.308  28.535  1.00  2.930          O  
ATOM   4999  OE2 GLU A 310      20.192 -44.270  30.105  1.00  2.930          O  
ATOM   5000  H   GLU A 310      25.226 -42.939  28.705  1.00  2.390          H  
ATOM   5001  HA  GLU A 310      25.002 -44.697  31.077  1.00  2.560          H  
ATOM   5002 1HB  GLU A 310      23.668 -44.859  28.366  1.00  3.510          H  
ATOM   5003 2HB  GLU A 310      23.470 -46.031  29.648  1.00  3.510          H  
ATOM   5004 1HG  GLU A 310      22.556 -44.379  31.153  1.00  3.510          H  
ATOM   5005 2HG  GLU A 310      22.704 -43.156  29.887  1.00  3.510          H  
ATOM   5006  N   ASP A 311      27.290 -45.551  29.068  1.00  1.540          N  
ATOM   5007  CA  ASP A 311      28.130 -46.713  28.620  1.00  1.050          C  
ATOM   5008  C   ASP A 311      27.321 -47.670  27.699  1.00  0.760          C  
ATOM   5009  O   ASP A 311      27.328 -48.910  27.890  1.00  0.610          O  
ATOM   5010  CB  ASP A 311      28.626 -47.583  29.793  1.00  1.670          C  
ATOM   5011  CG  ASP A 311      29.529 -46.924  30.847  1.00  1.670          C  
ATOM   5012  OD1 ASP A 311      30.276 -46.026  30.558  1.00  1.670          O  
ATOM   5013  OD2 ASP A 311      29.475 -47.414  31.981  1.00  1.670          O  
ATOM   5014  H   ASP A 311      27.666 -44.598  29.003  1.00  1.850          H  
ATOM   5015  HA  ASP A 311      28.982 -46.327  28.058  1.00  1.260          H  
ATOM   5016 1HB  ASP A 311      27.776 -48.016  30.306  1.00  2.000          H  
ATOM   5017 2HB  ASP A 311      29.184 -48.421  29.367  1.00  2.000          H  
ATOM   5018  N   MET A 312      26.652 -47.114  26.686  1.00  0.760          N  
ATOM   5019  CA  MET A 312      25.706 -47.914  25.909  1.00  0.620          C  
ATOM   5020  C   MET A 312      26.278 -48.885  24.894  1.00  0.640          C  
ATOM   5021  O   MET A 312      26.140 -48.731  23.690  1.00  1.210          O  
ATOM   5022  CB  MET A 312      24.711 -46.971  25.243  1.00  0.920          C  
ATOM   5023  CG  MET A 312      23.483 -47.544  24.531  1.00  0.920          C  
ATOM   5024  SD  MET A 312      22.459 -46.221  23.806  1.00  0.920          S  
ATOM   5025  CE  MET A 312      21.752 -45.364  25.230  1.00  0.920          C  
ATOM   5026  H   MET A 312      26.757 -46.105  26.538  1.00  0.910          H  
ATOM   5027  HA  MET A 312      25.167 -48.511  26.612  1.00  0.740          H  
ATOM   5028 1HB  MET A 312      24.397 -46.235  25.967  1.00  1.110          H  
ATOM   5029 2HB  MET A 312      25.210 -46.492  24.473  1.00  1.110          H  
ATOM   5030 1HG  MET A 312      23.775 -48.217  23.730  1.00  1.110          H  
ATOM   5031 2HG  MET A 312      22.862 -48.092  25.214  1.00  1.110          H  
ATOM   5032 1HE  MET A 312      21.103 -44.566  24.880  1.00  1.110          H  
ATOM   5033 2HE  MET A 312      21.165 -46.064  25.833  1.00  1.110          H  
ATOM   5034 3HE  MET A 312      22.534 -44.935  25.854  1.00  1.110          H  
ATOM   5035  N   ASP A 313      26.919 -49.907  25.417  1.00  0.950          N  
ATOM   5036  CA  ASP A 313      27.414 -51.030  24.664  1.00  1.120          C  
ATOM   5037  C   ASP A 313      26.763 -52.191  25.349  1.00  0.640          C  
ATOM   5038  O   ASP A 313      26.388 -53.203  24.758  1.00  0.870          O  
ATOM   5039  CB  ASP A 313      28.939 -51.140  24.764  1.00  1.500          C  
ATOM   5040  CG  ASP A 313      29.708 -49.964  24.137  1.00  1.500          C  
ATOM   5041  OD1 ASP A 313      29.565 -49.725  22.959  1.00  1.500          O  
ATOM   5042  OD2 ASP A 313      30.441 -49.319  24.857  1.00  1.500          O  
ATOM   5043  H   ASP A 313      27.038 -49.913  26.429  1.00  1.140          H  
ATOM   5044  HA  ASP A 313      27.088 -50.976  23.626  1.00  1.340          H  
ATOM   5045 1HB  ASP A 313      29.223 -51.219  25.819  1.00  1.800          H  
ATOM   5046 2HB  ASP A 313      29.261 -52.062  24.282  1.00  1.800          H  
ATOM   5047  N   ASP A 314      26.659 -51.998  26.665  1.00  0.370          N  
ATOM   5048  CA  ASP A 314      26.171 -53.043  27.558  1.00  0.460          C  
ATOM   5049  C   ASP A 314      24.780 -52.715  28.058  1.00  0.450          C  
ATOM   5050  O   ASP A 314      24.197 -53.461  28.845  1.00  0.330          O  
ATOM   5051  CB  ASP A 314      27.109 -53.172  28.757  1.00  0.610          C  
ATOM   5052  CG  ASP A 314      28.533 -53.601  28.385  1.00  0.610          C  
ATOM   5053  OD1 ASP A 314      28.706 -54.522  27.630  1.00  0.610          O  
ATOM   5054  OD2 ASP A 314      29.443 -52.945  28.843  1.00  0.610          O  
ATOM   5055  H   ASP A 314      26.976 -51.093  27.047  1.00  0.440          H  
ATOM   5056  HA  ASP A 314      26.137 -53.988  27.016  1.00  0.550          H  
ATOM   5057 1HB  ASP A 314      27.158 -52.214  29.272  1.00  0.730          H  
ATOM   5058 2HB  ASP A 314      26.699 -53.905  29.459  1.00  0.730          H  
ATOM   5059  N   VAL A 315      24.262 -51.588  27.603  1.00  0.590          N  
ATOM   5060  CA  VAL A 315      22.975 -51.077  28.042  1.00  0.580          C  
ATOM   5061  C   VAL A 315      21.810 -51.653  27.297  1.00  0.620          C  
ATOM   5062  O   VAL A 315      21.815 -51.720  26.067  1.00  0.810          O  
ATOM   5063  CB  VAL A 315      22.925 -49.561  27.966  1.00  0.820          C  
ATOM   5064  CG1 VAL A 315      21.551 -48.993  28.303  1.00  0.820          C  
ATOM   5065  CG2 VAL A 315      23.865 -49.028  28.939  1.00  0.820          C  
ATOM   5066  H   VAL A 315      24.800 -51.082  26.920  1.00  0.710          H  
ATOM   5067  HA  VAL A 315      22.870 -51.339  29.077  1.00  0.700          H  
ATOM   5068  HB  VAL A 315      23.170 -49.270  26.990  1.00  0.980          H  
ATOM   5069 1HG1 VAL A 315      21.585 -47.901  28.244  1.00  0.980          H  
ATOM   5070 2HG1 VAL A 315      20.791 -49.354  27.605  1.00  0.980          H  
ATOM   5071 3HG1 VAL A 315      21.293 -49.286  29.306  1.00  0.980          H  
ATOM   5072 1HG2 VAL A 315      23.827 -47.979  28.849  1.00  0.980          H  
ATOM   5073 2HG2 VAL A 315      23.569 -49.320  29.937  1.00  0.980          H  
ATOM   5074 3HG2 VAL A 315      24.874 -49.378  28.750  1.00  0.980          H  
ATOM   5075  N   VAL A 316      20.829 -52.059  28.088  1.00  0.510          N  
ATOM   5076  CA  VAL A 316      19.579 -52.643  27.654  1.00  0.660          C  
ATOM   5077  C   VAL A 316      18.562 -51.537  27.363  1.00  0.890          C  
ATOM   5078  O   VAL A 316      17.597 -51.366  28.121  1.00  1.650          O  
ATOM   5079  OXT VAL A 316      18.828 -50.683  26.517  1.00  0.990          O  
ATOM   5080  CB  VAL A 316      19.047 -53.562  28.780  1.00  0.800          C  
ATOM   5081  CG1 VAL A 316      17.702 -54.220  28.424  1.00  0.800          C  
ATOM   5082  CG2 VAL A 316      20.076 -54.597  29.079  1.00  0.800          C  
ATOM   5083  H   VAL A 316      21.000 -51.952  29.089  1.00  0.610          H  
ATOM   5084  HA  VAL A 316      19.755 -53.223  26.749  1.00  0.790          H  
ATOM   5085  HB  VAL A 316      18.882 -52.957  29.670  1.00  0.960          H  
ATOM   5086 1HG1 VAL A 316      17.385 -54.841  29.258  1.00  0.960          H  
ATOM   5087 2HG1 VAL A 316      16.929 -53.496  28.227  1.00  0.960          H  
ATOM   5088 3HG1 VAL A 316      17.834 -54.839  27.540  1.00  0.960          H  
ATOM   5089 1HG2 VAL A 316      19.718 -55.222  29.890  1.00  0.960          H  
ATOM   5090 2HG2 VAL A 316      20.246 -55.205  28.194  1.00  0.960          H  
ATOM   5091 3HG2 VAL A 316      21.010 -54.119  29.373  1.00  0.960          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1878.88 193.901 1261.82 -106.261 35.9716 67.9078 658.794 -709.955 -2.50851 -15.9818 -613.922 -79.8476 -155.224 -75.4986 -58.3469 -33.6268 0 61.7763 9.13228 22.0505 167.801 245.552 -76.0518 46.6617 -67.8462 -21.5725 210.888 -913.27
GLY:NtermProteinFull_1 -0.50946 0.00796 0.69197 -0.00067 0 0 0.07279 -0.31402 -0 -0 -0.48968 0.28975 0 0 0 0 0 0.07045 0.00596 0 0 0 0 0 0.83697 0 0.0167 0.67871
GLU_2 -2.23208 0.07041 2.86595 -0.39162 0.08416 0.68522 1.36093 -1.26601 -2e-05 -0.00045 -3.07413 -0.63525 0 0 -1.06777 0 0 0.11016 0.01177 0.01908 0 3.40591 -0.02269 0 -2.7348 -0.2073 0.19561 -2.8229
ALA_3 -1.29465 0.33299 1.44869 -0.02465 0.00013 0 0.27507 -0.7059 -2e-05 -0.00045 0.0118 -0.23394 0 0 0 0 0 0.00989 0.02926 0 0 0 -0.05307 0 1.8394 -0.60246 0.95128 1.98339
PRO_4 -1.84066 0.32435 1.49956 -0.12832 0.00366 0.09425 0.35819 -0.69659 -0 -0 -0.31612 0.21327 0 0 0 0 0 0.00496 -0.01623 0.02521 0.18005 0 -1.02087 0 -2.4119 -0.81631 0.97451 -3.56896
ASN_5 -2.44559 0.16306 2.52313 -0.289 0.09971 0.49239 1.47913 -1.30528 -0.00062 -0.00513 -0.43934 -0.83313 0 0 -0.80568 -0.8621 0 0.00211 -0.07289 0.02803 0 1.83959 -0.52042 0 -0.93687 -0.5199 0.3306 -2.0782
GLN_6 -2.0266 0.06113 2.22633 -0.28518 0.0554 0.24597 0.5872 -1.03996 -0 -0 -0.14045 -0.6714 0 0 0 0 0 0.00725 -0.07693 0.00233 0 2.80433 -0.19293 0 -0.18838 -0.40793 0.21631 1.17649
ALA_7 -2.83019 0.31974 1.42127 -0.02536 0.00018 0 0.97572 -1.2488 -0.00602 -0.02048 -0.75098 -0.24251 0 0 -0.80568 0 0 0.00764 -0.0515 0 0 0 -0.04714 0 1.8394 -0.77911 0.17325 -2.07055
LEU_8 -1.70571 0.1087 1.324 -0.47628 0.19469 0.10725 0.30072 -0.78793 -0 -0 0.04945 0.00178 0 0 0 0 0 0.02459 -0.04497 0.05757 0.96356 0 -0.21391 0 0.18072 -0.4423 0.17171 -0.18636
LEU_9 -5.05236 0.58906 -0.72263 -0.57548 0.19109 0.14728 0.20626 -0.89347 -0.00602 -0.02048 0.18234 0.22403 0 0 0 0 0 0.05528 -0.08176 0.03248 0.56907 0 -0.34147 0 0.18072 0.01055 0.27681 -5.02868
ARG_10 -4.83621 0.32722 3.66003 -0.51055 0.07371 0.26031 1.40466 -1.8721 -0.00583 -0.0428 -1.69702 0.67525 0 0 0 0 0 0.0254 0.00226 0.05962 2.03263 0 -0.07104 0 -1.2888 -0.1488 0.24742 -1.70462
ILE_11 -4.60378 0.36128 1.5743 -0.44354 0.2874 0.08595 0.82778 -1.25531 -0.00388 -0.03697 -0.53598 0.08452 0 0 0 0 0 0.01842 0.01039 0.01809 0.49653 0 -0.73424 0 0.73287 -0.40752 0.44412 -3.07956
LEU_12 -8.81817 1.035 2.65924 -0.48108 0.32371 0.09776 1.46185 -2.31213 -0.00194 -0.00583 -2.00907 0.19993 0 0 0 0 0 0.03911 0.01819 0.18743 0.46029 0 -0.37283 0 0.18072 -0.4214 0.67727 -7.08194
LYS_13 -4.7006 0.33994 6.03149 -0.29217 0.02735 0.13357 2.55146 -2.40664 -0.00406 -0.02151 -3.63113 -0.01388 0 0 0 -0.72231 0 0.01823 -0.02363 0.00373 2.13389 0 -0.01715 0 -1.5107 -0.29955 0.40879 -1.99487
GLU_14 -3.46428 0.18619 2.94569 -0.33868 0.0589 0.41425 1.2494 -1.48047 -0 -0 -0.6526 -0.64454 0 0 0 0 0 0.01459 -0.07203 0.00933 0 3.51778 -0.3057 0 -2.7348 -0.48251 0.17782 -1.60166
THR_15 -2.13485 0.24024 2.28357 -0.12427 0.06612 0.06381 0.52825 -1.08611 -0 -0 0.32643 -1.1661 0 0 0 0 0 0.00289 0.11772 0.04023 0.05013 0 -0.00737 2.27468 -1.0874 -0.39875 0.24017 0.22939
GLU_16 -8.08338 0.60798 8.88047 -0.2101 0.03298 0.3052 4.28987 -3.76841 -0.01769 -0.06556 -6.07034 -0.60372 0 0 -0.78163 -0.45751 0 0.01781 -0.06848 0.18148 0 3.33701 -0.07022 0 -2.7348 -0.34842 0.5347 -5.09278
PHE_17 -8.72525 1.47437 1.51421 -0.73648 0.0974 0.37721 1.82556 -2.00447 -0.00213 -0.00611 -1.04125 0.25028 0 0 0 0 0 0.03067 0.0591 0.00243 0 2.15792 -0.06674 0 1.0402 -0.32586 1.02009 -3.05884
LYS_18 -4.41231 0.23678 5.00481 -0.40758 0.05757 0.26504 2.30693 -2.1613 -0.01493 -0.04696 -4.14282 -0.14948 0 0 0 0 0 0.05021 0.06639 0.05909 1.96241 0 0.3529 0 -1.5107 0.23645 0.85046 -1.39706
LYS_19 -4.00618 0.22063 3.45961 -0.42241 0.08046 0.23871 1.23586 -1.45004 -0.00213 -0.00611 -2.2736 0.0785 0 0 0 -0.81261 0 0.02529 0.00182 0.28803 3.11351 0 0.01669 0 -1.5107 0.15679 0.40826 -1.15961
ILE_20 -5.18764 0.42843 2.45335 -0.46869 0.31064 0.09521 1.09205 -1.49156 -0.02627 -0.152 -0.75016 -0.24788 0 0 0 0 0 0.02358 -0.01066 0.16449 0.72645 0 -0.49724 0 0.73287 -0.03781 0.56572 -2.27713
LYS_21 -4.57178 0.36171 5.51834 -0.3066 0.04891 0.16164 2.8347 -2.2742 -0.02627 -0.152 -4.14062 -0.27958 0 0 0 -0.62283 0 0.04444 0.10731 0.18319 2.13442 0 0.10136 0 -1.5107 0.09408 0.68806 -1.60643
VAL_22 -3.6905 0.36902 0.73563 -0.2697 0.14409 0.05273 0.36266 -1.05114 -0 -0 0.04303 0.09675 0 0 0 0 0 0.02456 -0.0731 0.00463 0.09745 0 -0.43274 0 1.9342 -0.26833 0.55528 -1.3655
LEU_23 -4.48813 0.5152 2.50182 -0.6502 0.17929 0.21749 0.95185 -1.37816 -0 -0 -0.51371 0.14788 0 0 0 0 0 0.01332 0.00592 0.00509 0.75223 0 -0.19203 0 0.18072 -0.15728 0.43318 -1.47552
GLY_24 -2.79774 0.11777 2.88865 -0.00141 0 0 1.79511 -1.55018 -0 -0 -1.80458 -0.34917 0 0 0 0 0 0.00882 -0.12422 0 0 0 -1.44603 0 0.83697 0.38001 0.28044 -1.76555
SER_25 -2.66092 0.34657 1.16312 -0.02723 0 0.06451 0.55262 -0.83759 -0 -0 -0.86502 -0.29277 0 0 0 0 0 0.00298 0.01282 0.00089 0.0755 0 -0.51492 0.6 -0.77834 0.11853 0.10832 -2.93094
GLY_26 -2.59054 0.31131 2.72224 -0.00101 0 0 1.45014 -1.52748 -0 -8e-05 -0.83954 -0.32098 0 0 0 0 0 0.01031 -0.10648 0 0 0 -1.52694 0 0.83697 0.56566 0.12482 -0.89159
ALA_27 -1.34725 0.06323 1.58677 -0.02446 7e-05 0 0.65953 -0.82554 -0 -0 -0.13015 -0.39629 0 0 0 0 0 0.01328 -0.11611 0 0 0 -0.20463 0 1.8394 0.35438 0.21166 1.68391
PHE_28 -6.08218 0.8379 2.82025 -1.00421 0.26548 0.52766 0.97349 -2.33605 -0 -0 -0.02484 -0.75692 0 0 0 0 0 0.03487 -0.04584 0.01843 0 3.17865 -0.01334 0 1.0402 -0.59878 0.3938 -0.77143
GLY_29 -3.98914 0.45065 4.30736 -0.00045 0 0 2.51853 -2.30448 -0.01015 -0.04071 -2.93245 -0.27953 0 0 0 0 0 0.02747 -0.04792 0 0 0 -1.53295 0 0.83697 0.13386 0.37881 -2.48413
THR_30 -5.82268 0.37453 4.06358 -0.16032 0.07168 0.05691 2.41464 -2.41543 -0.00956 -0.03497 -2.87435 -0.20756 0 0 0 -0.45001 0 0.0151 -0.04695 0.03499 0.21317 0 -0.21539 2.26465 -1.0874 0.42072 0.29779 -3.09686
VAL_31 -7.24645 0.8435 3.14113 -0.25747 0.14674 0.05074 2.8982 -2.54496 -0.01015 -0.04071 -3.42131 -0.20918 0 0 0 0 0 0.02093 -0.03524 0.09155 0.36512 0 -0.78474 0 1.9342 -0.15503 0.35789 -4.85524
TYR_32 -9.02103 0.76156 4.82075 -0.63313 0.1224 0.33635 3.04347 -2.90967 -0.0098 -0.03624 -3.44576 -0.08604 0 0 0 0 0 0.00577 0.14045 0.04037 0 1.9685 -0.39063 0 1.2797 -0.32799 0.3694 -3.97157
LYS_33 -6.10223 0.36874 4.86099 -0.43055 0.08757 0.22574 3.01921 -2.19047 -0 -0 -3.83473 -0.0778 0 0 0 0 0 0.00974 -0.02748 0.28564 3.02692 0 0.18483 0 -1.5107 -0.16739 0.40472 -1.86725
GLY_34 -3.83092 0.33431 2.93176 -0.00127 0 0 2.29819 -1.77419 -0.01041 -0.04504 -2.66446 -0.32717 0 0 0 0 0 0.03207 -0.08297 0 0 0 -1.42069 0 0.83697 0.29888 0.33315 -3.09179
LEU_35 -9.04339 0.65952 2.95668 -0.45467 0.14937 0.08457 2.88152 -2.53662 -0 -0 -2.3347 0.08397 0 0 0 0 0 0.02419 0.18534 0.15687 0.77224 0 -0.13084 0 0.18072 0.29551 0.57365 -5.49608
TRP_36 -11.8502 1.3471 4.70683 -0.92534 0.10912 0.33174 2.93715 -3.12964 -0.01041 -0.04504 -4.11676 -0.53576 0 0 0 -0.45751 0 0.01755 -0.08294 0.0098 0 2.83011 -0.05963 0 1.6906 0.22175 0.74776 -6.26375
ILE_37 -6.62039 0.67643 4.14833 -0.50276 0.4277 0.14035 1.63237 -2.11291 -0 -0 -1.57307 -0.58051 0 0 0 0 0 0.03322 0.01933 0.12362 0.29805 0 -0.1503 0 0.73287 0.4317 1.33053 -1.54544
PRO_38 -5.38697 0.95396 3.1017 -0.1374 0.00173 0.09708 0.86127 -1.35971 -0.00771 -0.09369 -1.10448 0.21428 0 0 0 0 0 0.02673 -0.04042 0.00996 0.18218 0 -1.09188 0 -2.4119 -0.23995 1.25872 -5.1665
GLU_39 -2.54591 0.0842 4.53284 -0.19816 0.02196 0.26363 2.30089 -1.67498 -0 -0 -4.0884 -0.32603 0 0 -0.78163 -0.72231 0 0.00585 -0.00842 0.01212 0 3.62692 -0.01767 0 -2.7348 -0.68575 0.36457 -2.57108
GLY_40 -0.85345 0.01978 1.28279 -0.0001 0 0 0.41733 -0.58398 -0 -0 0.11515 -0.37751 0 0 0 0 0 0.11526 -0.07212 0 0 0 -0.92966 0 0.83697 0.56732 0.28561 0.82338
GLU_41 -3.15354 0.29549 3.3756 -0.29684 0.05453 0.3611 1.4365 -1.53358 -0.00498 -0.02423 -1.55936 -0.29278 0 0 0 0 0 0.19672 -0.0731 0.01446 0 2.77589 -0.01897 0 -2.7348 0.53668 0.30602 -0.33919
LYS_42 -1.71268 0.07006 1.6895 -0.33847 0.04895 0.20486 0.32472 -0.76377 -0 -0 0.21521 -0.18069 0 0 0 0 0 0.0111 0.00729 0.00079 1.54084 0 0.23507 0 -1.5107 0.01157 0.24184 0.09548
VAL_43 -5.46947 0.81905 2.60746 -0.37567 0.34784 0.09003 1.57906 -1.68824 -0.01269 -0.11793 -1.57165 -0.27309 0 0 0 0 0 0.02394 0.00159 0.05645 0.82538 0 -0.60074 0 1.9342 0.21368 0.31934 -1.29145
LYS_44 -8.9124 1.18263 6.49019 -0.29194 0.03402 0.14724 3.69497 -3.00443 -0 -0 -5.20938 -0.29691 0 0 0 0 0 0.03535 0.04867 0.27043 2.49211 0 0.24747 0 -1.5107 -0.00092 0.48986 -4.09375
ILE_45 -7.0717 0.84224 3.0163 -0.47177 0.35658 0.10212 2.62593 -2.18412 -0 -0 -2.93481 -0.00789 0 0 0 0 0 0.01347 0.27489 0.05019 0.35018 0 -0.76915 0 0.73287 -0.0186 1.24565 -3.84761
PRO_46 -5.52339 0.82687 2.25071 -0.12939 0.01445 0.09396 0.93826 -1.28384 -0 -0 -2.2975 0.16887 0 0 0 0 0 0.04294 -0.04084 0.00668 0.23165 0 -0.36168 0 -2.4119 0.05487 1.20991 -6.20937
VAL_47 -8.79382 1.0339 3.11054 -0.30772 0.18031 0.06462 2.58186 -2.90923 -0 -0 -2.37489 -0.44432 0 0 0 0 0 0.01265 0.21659 0.016 0.1705 0 -0.25987 0 1.9342 -0.04591 0.47055 -5.34402
ALA_48 -4.84421 0.35966 3.35854 -0.024 2e-05 0 2.62618 -2.25929 -0.00824 -0.02764 -2.4009 -0.38881 0 0 0 0 0 0.00881 -0.02965 0 0 0 0.45307 0 1.8394 0.06332 0.40567 -0.86806
ILE_49 -7.59833 0.66573 3.29226 -0.47463 0.31571 0.10889 2.72797 -2.31042 -0 -0 -2.7879 -0.12918 0 0 0 0 0 0.06437 -0.04463 0.04578 0.30562 0 -0.71207 0 0.73287 0.12442 0.36115 -5.3124
LYS_50 -7.20646 0.97889 5.59953 -0.34051 0.04777 0.19535 3.16007 -2.73717 -0.03933 -0.15597 -3.73362 -0.18109 0 0 0 0 0 0.05831 0.00118 0.09781 2.16212 0 0.26993 0 -1.5107 0.14322 0.62913 -2.56154
GLU_51 -6.09172 0.2749 6.75692 -0.21809 0.02073 0.31934 2.55147 -2.9062 -0.00024 -0.00128 -4.52428 -0.562 0 0 0 -0.81261 0 0.25637 0.07809 0.18527 0 3.01854 0.20808 0 -2.7348 0.59507 0.97839 -2.60804
LEU_52 -6.86392 1.46035 2.92308 -0.482 0.23121 0.094 1.96574 -1.99716 -0.0288 -0.11754 -1.25421 0.28123 0 0 -0.40612 0 0 0.83994 0.03694 0.08535 0.64965 0 -0.18684 0 0.18072 0.03857 1.11999 -1.42983
ARG_53 -5.68212 1.3222 5.32353 -0.74096 0.19836 0.44121 2.83719 -2.61141 -0.00375 -0.02309 -2.102 0.08827 0 0 0 -0.70436 0 4.18419 0.08885 1.20937 2.54455 0 -0.1635 0 -1.2888 1.3427 1.90541 8.16586
GLU_54 -2.6794 0.3867 3.83979 -0.45161 0.19627 1.40666 1.53523 -1.7542 -0.04014 -0.28116 -1.27704 -3.10308 0 0 0 -0.45001 0 1.33201 0.06264 0.00491 0 3.642 -0.29401 0 -2.7348 1.32229 1.55423 2.21731
ALA_55 -2.05909 0.48862 2.00099 -0.02524 0.00054 0 0.63724 -1.16168 -0.02667 -0.15256 0.54683 -0.38403 0 0 0 0 0 0.36117 -0.06442 0 0 0 -0.09104 0 1.8394 -0.66427 0.6466 1.89239
THR_56 -3.87491 0.39151 3.06792 -0.17982 0.09623 0.13813 1.71007 -1.74579 -0.01393 -0.13366 -1.2832 -1.27279 0 0 0 0 0 0.06565 0.03206 0.21518 0.73592 0 1.11532 2.39136 -1.0874 0.83805 0.8357 2.04158
SER_57 -3.92563 0.68834 4.48247 -0.02958 0 0.06852 2.20245 -2.25386 -0 -0 -1.42776 -0.3696 0 0 -0.7837 0 0 0.1125 0.29576 0.01124 0.31567 0 -0.25871 0.63607 -0.77834 0.9283 1.07403 0.9882
PRO_58 -2.74818 0.32432 2.41753 -0.06713 0 0.04219 1.22357 -1.16427 -0 -0 -0.45548 0.61462 0 0 0 0 0 0.05112 -0.11774 0.02093 0.22548 0 0.02228 0 -2.4119 -0.32121 0.854 -1.48988
LYS_59 -4.12438 0.40442 5.82601 -0.43388 0.0496 0.26505 2.77606 -2.46529 -0 -0 -2.80607 0.11322 0 0 0 0 0 0.02666 0.02983 0.04007 2.26969 0 0.07725 0 -1.5107 -0.00329 0.3596 0.89384
ALA_60 -6.18144 1.42066 4.39794 -0.02284 0 0 2.55153 -2.7858 -0.01905 -0.15543 -1.45812 -0.33244 0 0 -0.7837 0 0 0.09348 -0.02067 0 0 0 -0.08275 0 1.8394 0.00086 0.71323 -0.82515
ASN_61 -6.90235 0.37463 6.13045 -0.18139 0.0461 0.26946 3.07736 -3.27739 -0.01932 -0.2057 -2.73988 -0.3505 0 0 -0.45094 0 0 0.02166 0.18193 0.00237 0 1.4596 0.24243 0 -0.93687 -0.01268 0.9158 -2.35524
LYS_62 -5.08182 0.52965 7.98077 -0.78353 0.13233 0.79324 4.11206 -3.37098 -0 -0 -6.56459 -0.02225 0 0 0 -0.77434 0 0.01127 -0.02658 0.20817 2.92593 0 0.049 0 -1.5107 -0.09148 0.73322 -0.75063
GLU_63 -5.44292 0.24526 8.09019 -0.21276 0.03215 0.30107 3.73216 -3.3879 -0.01905 -0.15543 -5.69501 -0.58612 0 0 0 -0.70436 0 0.0053 -0.04291 0.02437 0 3.00416 -0.23952 0 -2.7348 -0.37974 0.46922 -3.69663
ILE_64 -9.73802 1.50747 4.26533 -0.50272 0.4068 0.09879 3.12442 -3.21124 -0 -0 -2.26248 0.11018 0 0 0 0 0 0.01992 -0.02463 0.11358 0.48563 0 -0.47784 0 0.73287 -0.23436 0.37206 -5.21424
LEU_65 -7.22368 0.66809 4.16805 -0.49132 0.28649 0.12223 2.76449 -2.88483 -0 -0 -2.47059 0.21484 0 0 0 0 0 0.0254 0.08124 0.09476 0.33112 0 -0.28665 0 0.18072 -0.10535 0.60443 -3.92054
ASP_66 -5.10572 0.54696 7.95791 -0.1048 0.0118 0.31826 4.04426 -3.47883 -0 -0 -6.63977 -0.30275 0 0 0 -0.77434 0 0.00324 0.09701 0.02922 0 1.69376 0.22354 0 -2.3716 -0.26596 0.58973 -3.52808
GLU_67 -7.61308 0.49168 8.43913 -0.32895 0.09516 0.38728 3.20354 -3.87541 -0.01275 -0.04044 -4.4514 -0.60242 0 0 0 0 0 0.00314 -0.02128 0.10441 0 3.35333 -0.15289 0 -2.7348 -0.31101 0.46813 -3.59862
ALA_68 -6.73161 0.63576 2.7018 -0.02309 0 0 2.98853 -2.82503 -0 -0 -2.34638 -0.34509 0 0 0 0 0 0.01879 -0.04853 0 0 0 -0.29847 0 1.8394 -0.44952 0.46338 -4.42006
TYR_69 -6.12105 0.41117 3.85724 -0.61161 0.07203 0.29375 2.3043 -2.54385 -0 -0 -2.59254 -0.26822 0 0 -0.4331 0 0 0.06805 0.43863 0.02428 0 2.30097 0.03311 8e-05 1.2797 -0.34029 0.45533 -1.37202
VAL_70 -6.38283 0.64225 3.74775 -0.30683 0.22284 0.0695 2.85116 -2.62451 -0 -0 -1.67614 -0.13674 0 0 0 0 0 0.02148 -0.05461 0.0179 0.05844 0 -0.40227 0 1.9342 -0.06023 0.48189 -1.59676
MET_71 -8.48306 1.08999 4.30329 -0.35092 0.09577 0.09672 2.72074 -2.67858 -0 -0 -1.26874 -0.02464 0 0 0 0 0 0.01799 0.00321 0.02015 1.75302 0 -0.03939 0 0.60916 -0.03842 0.47928 -1.69441
ALA_72 -4.09319 0.30759 2.28439 -0.02512 0.00021 0 1.45252 -1.93083 -0 -0 -1.37695 -0.39673 0 0 0 0 0 0.0264 0.05504 0 0 0 -0.17112 0 1.8394 -0.45597 0.44447 -2.03988
SER_73 -4.2319 0.39165 4.56472 -0.03449 0.00769 0.0266 3.05049 -2.32046 -0.00062 -0.00513 -3.98355 -0.02486 0 0 -1.37189 -0.8621 0 0.03914 -0.05125 0.02511 0.59739 0 -0.20871 1.73483 -0.77834 -0.6703 0.49151 -3.61446
VAL_74 -5.01501 0.37108 1.61023 -0.30926 0.20067 0.06942 1.65793 -1.66088 -0 -0 -0.35577 -0.71695 0 0 0 0 0 0.04239 -0.07196 0.00507 1.75246 0 -0.79157 0 1.9342 -0.47968 0.47856 -1.27908
ASP_75 -2.25458 0.25969 3.75066 -0.22557 0.051 0.72689 1.26672 -1.56617 -0 -0 -2.31339 -1.0733 0 0 0 -0.8793 0 0.05446 -0.04097 0.00069 0 2.0149 -0.80538 0 -2.3716 -0.03234 0.38233 -3.05525
ASN_76 -5.26286 0.97922 4.3164 -0.18933 0.01779 0.27339 1.62516 -2.1558 -0 -0 -0.44077 -0.55776 0 0 0 0 0 0.04328 0.00282 0.05521 0 3.38329 0.37829 0 -0.93687 1.31588 0.92383 3.77118
PRO_77 -3.53638 0.51409 2.76263 -0.07498 0 0.04591 1.15237 -1.20956 -0 -0 -0.71047 0.57333 0 0 -0.65547 0 0 0.41324 -0.21487 0.02236 0.38164 0 -0.63872 0 -2.4119 1.08977 1.12686 -1.37012
HIS_D_78 -9.18564 0.79591 6.5172 -0.46778 0.03975 0.62084 2.34456 -3.32498 -0 -0 -2.42939 -0.30125 0 0 -0.47886 0 0 0.01021 0.12142 0.01497 0 1.64419 -0.5553 0 -0.45461 0.02898 0.65585 -4.40391
VAL_79 -7.14785 0.48929 2.7331 -0.25007 0.11436 0.04877 1.72756 -2.19086 -0 -0 -1.12462 -0.28645 0 0 0 0 0 0.01052 -0.03551 0.00035 0.30669 0 -0.67038 0 1.9342 -0.05351 0.58377 -3.81066
CYS_80 -5.67477 0.50786 3.18168 -0.0555 0 0.01655 0.92053 -1.4424 -2e-05 -5e-05 -1.50135 -0.11671 0 0 0 0 0 0.04495 -0.05587 0.00198 0.56838 0 0.00982 0 3.6196 -0.43864 0.39433 -0.01967
ARG_81 -4.00339 0.19377 4.84342 -0.94622 0.21422 0.59269 2.20361 -2.0789 -0.0174 -0.14228 -4.0362 0.48823 0 0 0 -0.8793 0 0.0167 0.19252 0.03784 2.50512 0 -0.05374 0 -1.2888 -0.4216 0.36472 -2.21499
LEU_82 -8.31745 1.13114 0.65695 -0.53214 0.08906 0.12187 0.95915 -1.87535 -2e-05 -5e-05 -0.07039 0.2314 0 0 0 0 0 0.01509 -0.052 0.06373 0.57111 0 -0.36236 0 0.18072 -0.19518 0.62746 -6.75728
LEU_83 -6.49283 0.65157 1.55292 -0.52795 0.2639 0.11783 1.11902 -1.75214 -0.02728 -0.1344 -0.83689 0.07664 0 0 0 0 0 0.02279 0.04886 0.10544 2.86072 0 -0.28524 0 0.18072 -0.06719 0.59471 -2.52879
GLY_84 -4.84199 0.40464 3.22116 -0.00177 0 0 2.25509 -2.07241 -0.02712 -0.13398 -1.86442 -0.38444 0 0 0 0 0 0.01503 -0.09436 0 0 0 -1.53552 0 0.83697 0.28847 0.34675 -3.5879
ILE_85 -8.87316 1.13483 2.24773 -0.56996 0.47681 0.16474 2.88391 -2.41396 -0.00086 -0.00417 -2.65181 -0.33272 0 0 0 0 0 0.07242 0.1725 0.02867 0.45258 0 -0.03961 0 0.73287 0.14544 0.3791 -5.99467
CYS_86 -7.26111 0.54938 3.92895 -0.03987 0 0.01504 2.4934 -2.24867 -0.00106 -0.00468 -2.86559 -0.33032 0 0 0 0 0 0.03845 -0.01466 0.12215 0.23112 0 0.13463 0 3.6196 -0.03538 0.54613 -1.12247
LEU_87 -3.51866 0.28849 0.09384 -0.49307 0.2048 0.12672 0.16584 -0.76496 -0 -0 -0.61327 -0.03948 0 0 0 0 0 0.04373 -0.06926 0.03103 1.09066 0 -0.18024 0 0.18072 0.31611 0.40919 -2.72782
THR_88 -4.21253 0.30108 3.90067 -0.09399 0.08482 0.04763 1.90028 -1.97614 -0.00019 -0.00051 -1.30208 -1.44068 0 0 -0.87349 0 0 0.04009 0.28003 0.3865 0.17719 0 0.0532 2.31298 -1.0874 1.55035 0.44245 0.49027
SER_89 -1.66833 0.08644 1.70032 -0.02898 0 0.04858 0.62127 -0.80094 -0.01275 -0.11414 -0.07767 -1.11877 0 0 0 0 0 0.02204 0.08406 0.00106 0.21689 0 -0.14065 0.60453 -0.77834 1.03248 0.42148 0.09858
THR_90 -5.88171 0.49408 4.98926 -0.22204 0.17257 0.08554 3.04038 -2.677 -0.00375 -0.02309 -2.39519 -1.07547 0 0 -1.27961 0 0 0.04914 0.36346 0.00034 1.45321 0 -0.39076 2.53078 -1.0874 -0.53045 0.43086 -1.95684
VAL_91 -6.96753 0.74752 1.08199 -0.27757 0.14259 0.05796 1.51212 -1.79905 -0.04137 -0.23288 -0.64842 -0.06345 0 0 -0.45094 0 0 0.0382 -0.0832 0 0.07106 0 -0.4309 0 1.9342 -0.47073 0.53258 -5.34781
GLN_92 -7.99392 0.49448 5.4888 -0.28689 0.05607 0.2539 2.87069 -2.92005 -0.00237 -0.00657 -2.78548 -0.63173 0 0 0 0 0 0.04608 -0.03432 0.10335 0 3.29033 0.26193 0 -0.18838 -0.28118 0.43449 -1.83077
LEU_93 -8.71931 1.10566 2.05828 -0.48755 0.27176 0.10757 2.3841 -2.33969 -0.0128 -0.045 -2.55497 0.1341 0 0 0 0 0 0.03848 -0.02999 0.18815 1.05414 0 -0.35873 0 0.18072 -0.0606 0.48381 -6.60189
ILE_94 -9.95693 1.19493 2.64277 -0.55975 0.40399 0.15955 2.89245 -2.79993 -0.00237 -0.00657 -3.66857 -0.01711 0 0 0 0 0 0.01236 -0.04999 0.124 3.10854 0 -0.74029 0 0.73287 -0.27958 0.48763 -6.322
THR_95 -6.17638 0.27226 4.00181 -0.10832 0.05666 0.07533 2.87477 -2.5623 -0.00724 -0.02615 -2.96834 -0.50569 0 0 0 0 0 0.0177 -0.00458 0.01145 0.09455 0 -0.59499 2.30707 -1.0874 -0.46681 0.3114 -4.48519
GLN_96 -4.73938 0.16179 4.69851 -0.33629 0.05437 0.1875 2.11178 -2.08265 -0.02431 -0.15778 -3.28015 -0.01154 0 0 0 -0.90046 0 0.01341 -0.05436 0.00666 0 2.79822 0.13621 0 -0.18838 -0.4599 0.27348 -1.79326
LEU_97 -6.94037 0.76023 3.23831 -0.56465 0.20443 0.131 0.82464 -1.98577 -0 -0 -0.96099 0.34264 0 0 0 0 0 0.01122 0.04406 0.00028 0.52748 0 -0.20766 0 0.18072 -0.40217 0.36575 -4.43085
MET_98 -8.80328 1.07099 3.68704 -0.42382 0.18757 0.10934 1.02899 -2.06037 -0 -0 -0.33747 -0.30012 0 0 0 0 0 0.03446 -0.04814 0.34021 1.71 0 0.15646 0 0.60916 0.28876 1.09489 -1.65535
PRO_99 -4.1103 0.93673 2.31138 -0.07479 0 0.04591 1.20266 -0.89085 -0 -0 -0.28927 0.58427 0 0 0 0 0 0.03562 -0.22542 0.07119 0.23126 0 -0.76368 0 -2.4119 0.62558 1.68099 -1.04062
PHE_100 -7.49802 1.3707 2.58154 -0.60603 0.14733 0.30562 1.59477 -1.93315 -0 -0 -1.6171 -0.10557 0 0 0 0 0 0.05201 0.39897 0.20242 0 1.96539 -0.2636 0 1.0402 0.30137 1.32789 -0.73527
GLY_101 -2.81188 0.13711 3.31631 -0.00016 0 0 1.93709 -1.66219 -0 -0 -2.39363 -0.23857 0 0 0 0 0 0.02357 -0.14885 0 0 0 -1.38198 0 0.83697 0.30019 0.68133 -1.40468
CYS_102 -5.42287 0.41246 4.04978 -0.04467 4e-05 0.01678 2.26225 -2.16214 -7e-05 -0.00132 -2.46565 -0.1739 0 0 0 0 0 0.01687 0.00871 1e-05 0.24632 0 0.12358 0 3.6196 0.01636 0.42764 0.92977
LEU_103 -9.52689 1.18203 2.33899 -0.65645 0.20974 0.22709 2.82007 -2.67232 -0.00399 -0.02828 -2.69806 0.09002 0 0 0 0 0 0.01912 0.01769 0.03899 1.05504 0 -0.27485 0 0.18072 -0.31271 0.77579 -7.21827
LEU_104 -8.08509 0.85661 5.37418 -0.69396 0.22288 0.25431 1.76768 -3.11914 -0.02331 -0.15242 -1.05891 0.13677 0 0 0 0 0 0.01865 -0.02109 0.00849 0.84525 0 -0.18936 0 0.18072 -0.13208 0.68632 -3.12347
ASP_105 -4.80974 0.2427 6.17703 -0.11167 0.01241 0.34263 2.14148 -2.70573 -7e-05 -0.00132 -1.84297 -0.22397 0 0 0 0 0 0.02337 0.03071 0.00015 0 1.82489 0.06828 0 -2.3716 -0.08962 0.26904 -1.024
TYR_106 -10.7358 0.92214 5.00466 -0.98346 0.07551 0.34814 3.61258 -3.40824 -0.01316 -0.15144 -2.86253 -0.29941 0 0 0 0 0 0.01182 -0.00034 0.00554 0 1.76179 -0.43683 0.00051 1.2797 -0.06588 0.2733 -5.66146
VAL_107 -8.45974 1.28691 3.26368 -0.31581 0.20876 0.07108 2.55431 -2.98752 -0 -0 -1.53922 -0.15 0 0 0 0 0 0.02826 0.04587 0.00509 0.08708 0 -0.25719 0 1.9342 -0.02795 0.50434 -3.74785
ARG_108 -7.23264 0.37023 7.27988 -0.43671 0.06007 0.20737 3.22309 -3.37124 -0.00399 -0.02828 -3.16531 0.37535 0 0 -1.26937 0 0 0.05699 -0.00617 0.22486 2.13889 0 -0.01914 0 -1.2888 -0.10041 0.69713 -2.28819
GLU_109 -3.6361 0.11986 4.30696 -0.21732 0.02943 0.30946 1.59366 -1.93392 -0.01207 -0.12962 -1.05165 -0.59706 0 0 0 0 0 0.00615 -0.05747 0.02281 0 3.00873 -0.29777 0 -2.7348 -0.34041 0.55303 -1.05811
HIS_110 -6.62822 0.67019 5.40497 -0.45862 0.04403 0.54259 2.74154 -2.89464 -0.01283 -0.12608 -2.98071 -0.14449 0 0 0 0 0 0.01271 -0.03274 0.02067 0 1.74936 -0.46856 0 -0.45461 -0.50354 0.37914 -3.13982
LYS_111 -5.43976 0.53402 5.17804 -0.42695 0.06261 0.22648 2.29283 -2.35682 -0.0429 -0.2415 -1.3307 -0.07313 0 0 0 0 0 0.02497 -0.05531 0.14987 1.59972 0 -0.07363 0 -1.5107 -0.01596 0.42898 -1.06984
ASP_112 -2.515 0.26983 2.58284 -0.12036 0.01422 0.374 0.55652 -1.24508 -0 -0 -0.09226 -0.45736 0 0 0 0 0 0.01598 -0.09919 0.00347 0 1.80487 -0.02088 0 -2.3716 -0.00866 0.38474 -0.92393
ASN_113 -5.39246 0.51523 4.45556 -0.19357 0.04218 0.31988 1.91183 -2.29072 -0.01283 -0.12608 -1.90932 -0.49141 0 0 0 0 0 0.0737 -0.04758 0.01233 0 2.2322 -0.51895 0 -0.93687 -0.36059 0.43281 -2.28464
ILE_114 -9.25871 1.43497 1.52434 -0.53878 0.60718 0.13309 1.66657 -2.21958 -0.02014 -0.11516 -0.43188 -0.2254 0 0 0 0 0 0.05039 -0.03358 0.14232 0.31923 0 -0.49365 0 0.73287 -0.30536 0.81351 -6.21777
GLY_115 -4.37803 0.21322 3.31668 -0.00029 0 0 1.78614 -1.8819 -0 -0 -2.10239 -0.20089 0 0 0 0 0 0.03902 -0.11583 0 0 0 -0.51903 0 0.83697 -0.07876 0.83859 -2.2465
SER_116 -6.1077 0.73047 5.81744 -0.03363 0 0.03927 2.98157 -2.65198 -0.00673 -0.10544 -3.70068 -0.58696 0 0 -1.00562 -0.68908 0 0.00794 -0.04168 0.01217 0.35821 0 0.15705 1.71925 -0.77834 -0.1864 0.66164 -3.40921
GLN_117 -3.89861 0.22674 4.05913 -0.25899 0.04007 0.1915 1.43681 -1.87238 -0 -0 -0.88697 -0.43505 0 0 0 0 0 0.01607 -0.04222 0.02047 0 2.65528 -0.09712 0 -0.18838 -0.34965 0.5119 1.1286
TYR_118 -10.1586 0.84071 5.65996 -0.64803 0.04045 0.32764 3.33958 -3.49184 -0.00238 -0.01962 -1.75774 -0.19314 0 0 -0.91379 0 0 0.05324 -0.03027 0.0422 0 2.49708 -0.01449 0.0009 1.2797 -0.05677 0.38954 -2.81567
LEU_119 -9.73 0.80551 2.68336 -0.48163 0.17372 0.11465 2.00764 -2.68351 -0 -0 -2.19962 0.21958 0 0 0 0 0 0.04934 -0.03161 0.23882 0.38319 0 -0.26068 0 0.18072 -0.086 0.52135 -8.09517
LEU_120 -9.61667 0.87312 3.41958 -0.47826 0.18808 0.11273 2.59366 -2.87664 -0 -0 -1.97477 0.20325 0 0 0 0 0 0.00883 0.02225 0.03021 0.38104 0 -0.27075 0 0.18072 -0.22823 0.5708 -6.86104
ASN_121 -5.47255 0.30221 5.82257 -0.17806 0.03088 0.26787 2.91385 -2.96328 -0 -0 -2.37245 -0.29475 0 0 0 0 0 0.00735 0.0471 0.00035 0 1.43014 0.29856 0 -0.93687 -0.06146 0.41167 -0.74686
TRP_122 -12.9266 1.02737 3.62719 -0.7161 0.13399 0.38648 3.59073 -3.62313 -2e-05 -0.00048 -3.81029 -0.37421 0 0 -0.56737 0 0 0.00557 -0.02427 0.0147 0 2.90106 -0.07124 0 1.6906 -0.07408 0.31731 -8.49273
CYS_123 -8.17692 0.7746 4.27388 -0.0485 0 0.01628 2.86454 -2.61448 -0.00221 -0.01483 -3.68424 0.03982 0 0 0 0 0 0.01046 0.07053 0.03481 0.27487 0 0.26566 0 3.6196 0.00581 0.4041 -1.88622
VAL_124 -7.95607 0.9141 4.97773 -0.31652 0.32109 0.07261 3.23693 -3.23139 -0 -0 -2.23305 -0.05681 0 0 0 0 0 0.00475 -0.04945 0.00483 0.03376 0 -0.35316 0 1.9342 0.11311 0.43533 -2.14802
GLN_125 -9.19804 0.64643 8.19653 -0.28493 0.05002 0.22267 4.36165 -4.11629 -0 -0 -4.84792 -0.51148 0 0 -1.53703 0 0 0.00425 0.06601 0.03684 0 3.03568 -0.17118 0 -0.18838 -0.14907 0.43903 -3.94522
ILE_126 -8.1557 0.47824 3.22767 -0.49185 0.29709 0.10083 2.8153 -2.69352 -0 -0 -2.44293 -0.09242 0 0 0 0 0 0.00218 -0.03207 0.05848 0.5546 0 -0.45612 0 0.73287 -0.15677 0.48042 -5.7737
ALA_127 -7.21571 0.32992 4.11098 -0.02244 0 0 2.96463 -3.04596 -0.02354 -0.14531 -2.36424 -0.37047 0 0 0 0 0 0.00213 0.12169 0 0 0 -0.35088 0 1.8394 -0.2998 0.48423 -3.98537
LYS_128 -7.80452 0.81901 5.9838 -0.29657 0.02232 0.12079 2.79337 -3.05437 -0.01703 -0.12406 -2.02363 -0.0352 0 0 0 0 0 0.00697 0.06548 0.13897 1.78909 0 0.04311 0 -1.5107 -0.43704 0.3342 -3.18602
GLY_129 -5.45162 0.53974 4.64804 -5e-05 0 0 2.38698 -2.65471 -0 -0 -2.37421 -0.42373 0 0 0 0 0 0.00241 -0.07614 0 0 0 0.33241 0 0.83697 0.35925 0.20849 -1.66616
MET_130 -10.3795 1.4624 4.95065 -0.68777 0.22213 0.19036 2.65833 -2.95158 -0 -0 -2.69764 0.08623 0 0 0 0 0 0.0038 0.24347 0.01662 1.00972 0 -0.07546 0 0.60916 0.39302 0.34048 -4.60559
ASN_131 -7.56139 0.52044 7.85452 -0.37664 0.01521 0.72257 3.24698 -3.71236 -0.0623 -0.43914 -2.4227 -0.02342 0 0 0 -0.82689 0 0.0335 0.00737 0.2332 0 2.59184 0.61549 0 -0.93687 0.08014 0.4471 0.00667
TYR_132 -7.93585 0.89021 6.28824 -0.56633 0.07502 0.26973 2.90826 -3.2806 -0 -0 -2.34924 -0.30603 0 0 0 0 0 0.01739 -0.00995 0.03755 0 2.8314 0.08074 0.00052 1.2797 0.05202 0.33227 0.61504
LEU_133 -9.53667 0.93921 3.97729 -0.46994 0.24018 0.10793 3.21539 -3.08141 -0 -0 -2.60551 0.22599 0 0 0 0 0 0.01267 0.21307 0.07007 0.29913 0 -0.29119 0 0.18072 -0.30559 0.73451 -6.07415
GLU_134 -6.85096 0.63803 8.34858 -0.20374 0.01589 0.2508 3.21726 -3.68488 -0.02484 -0.21802 -3.49325 -0.51271 0 0 0 0 0 0.0081 0.01363 0.13656 0 3.07995 -0.22092 0 -2.7348 -0.4498 1.03755 -1.64757
ASP_135 -4.30133 0.2692 6.42295 -0.10644 0.00898 0.32315 2.74523 -2.77597 -0.0259 -0.15824 -3.40672 -0.38711 0 0 -0.71183 -0.69291 0 0.01034 -0.00988 0.00755 0 1.74811 0.0067 0 -2.3716 -0.50135 0.68359 -3.22348
ARG_136 -5.02956 0.42504 5.26049 -0.94648 0.2491 0.56483 2.66586 -2.38232 -0.00013 -0.00306 -2.58891 0.31261 0 0 -0.9388 0 0 0.02342 -0.07784 0.41646 2.46585 0 -0.02572 0 -1.2888 -0.43371 0.61747 -0.71419
ARG_137 -5.94629 0.40616 6.42034 -0.68936 0.23055 0.49517 3.49342 -2.95322 -0.02771 -0.18432 -4.35561 -0.11245 0 0 -0.71183 0 0 0.01457 -0.10408 0.05827 2.64146 0 -0.10399 0 -1.2888 -0.29844 0.6509 -2.36525
LEU_138 -8.60368 1.29159 2.30748 -0.61767 0.32147 0.21926 1.4444 -2.45526 -0.01081 -0.05618 -1.01403 0.0156 0 0 0 0 0 0.00918 0.22328 0.04772 1.31604 0 -0.34205 0 0.18072 -0.15765 0.57408 -5.30651
VAL_139 -7.60555 0.52044 3.94307 -0.26345 0.10649 0.05365 2.36188 -2.86533 -0.00941 -0.03 -2.53055 -0.26972 0 0 0 0 0 0.0017 0.0978 0.00603 0.17771 0 -0.62611 0 1.9342 -0.24841 0.70973 -4.53582
HIS_140 -8.91393 0.68872 7.06073 -0.67735 0.0388 0.76425 3.50648 -3.81147 -0.00101 -0.00725 -3.95871 -0.51841 0 0 -2.62224 0 0 0.00935 -0.00943 0.07802 0 2.49313 -0.17955 0 -0.45461 -0.11063 0.62188 -6.00321
ARG_141 -8.57896 0.80853 5.8207 -0.71147 0.1996 0.51741 2.43088 -2.71275 -0 -0 -2.49723 -0.06275 0 0 -1.79805 0 0 0.01984 0.1689 0.23142 1.82916 0 0.32935 0 -1.2888 0.39199 1.11483 -3.7874
ASP_142 -4.83641 0.56161 6.63184 -0.27977 0.04238 0.92812 2.91815 -2.79738 -0.00698 -0.08432 -4.30118 0.06967 0 0 -1.66737 -1.04653 0 0.04574 -0.03173 0.00409 0 2.00066 -0.66043 0 -2.3716 0.91159 1.1888 -2.78104
LEU_143 -7.21591 0.68052 2.31863 -0.54534 0.16181 0.12696 0.96336 -1.86899 -0.029 -0.23588 -0.28192 0.27474 0 0 0 0 0 0.04253 -0.04869 0.02978 0.45864 0 -0.1923 0 0.18072 0.48438 0.53523 -4.16071
ALA_144 -5.67759 0.61318 3.55557 -0.02178 0 0 2.41284 -2.49231 -0.00698 -0.08432 -0.65901 -0.46979 0 0 0 0 0 0.01183 0.03566 0 0 0 -0.55777 0 1.8394 -0.14448 0.56573 -1.0798
ALA_145 -5.81092 0.68545 3.3993 -0.02309 0 0 2.63215 -2.43211 -0.00039 -0.00501 -2.71509 -0.39222 0 0 -0.67723 0 0 0.03123 -0.00225 0 0 0 -0.19464 0 1.8394 -0.4359 0.53099 -3.57033
ARG_146 -7.06269 0.8334 5.20885 -0.60198 0.12554 0.35841 2.00415 -2.65936 -0.01372 -0.071 -1.45979 0.60574 0 0 0 -0.88563 0 0.03706 -0.06997 0.11172 2.17179 0 -0.1261 0 -1.2888 -0.66088 0.41212 -3.03115
ASN_147 -7.46549 0.69442 7.27151 -0.18805 0.06385 0.31212 3.66705 -3.59365 -0.00022 -0.00488 -3.87046 -0.43938 0 0 -0.67564 -0.16089 0 0.00616 0.1619 0.00304 0 2.298 -0.63446 0 -0.93687 -0.56144 0.47886 -3.57454
VAL_148 -7.78366 0.45166 3.15359 -0.26122 0.13111 0.05285 2.52492 -2.72714 -0.02331 -0.15242 -2.29592 -0.27506 0 0 0 0 0 0.00151 -0.05192 0.01377 0.2852 0 -0.79472 0 1.9342 -0.52584 0.53713 -5.80527
LEU_149 -8.33577 1.03845 3.55139 -0.46584 0.25423 0.08299 2.6712 -2.48061 -0.00568 -0.01664 -3.14581 0.17887 0 0 0 0 0 0.004 0.09377 0.0584 0.46385 0 -0.36396 0 0.18072 -0.36285 0.46721 -6.13209
VAL_150 -8.98355 0.83913 3.01023 -0.28467 0.21193 0.06127 2.10858 -2.81758 -0 -0 -2.64893 -0.26026 0 0 0 0 0 0.0124 0.01592 0.05247 0.17099 0 -0.59998 0 1.9342 -0.32232 0.37636 -7.12381
LYS_151 -6.45699 0.44384 4.34644 -0.45768 0.06309 0.30609 1.65947 -1.92641 -0.01708 -0.08934 -1.01454 0.11467 0 0 0 0 0 0.02745 -0.03682 0.0462 2.66872 0 -0.05833 0 -1.5107 -0.08567 0.69834 -1.27923
THR_152 -6.59835 1.02988 4.88165 -0.22737 0.14905 0.08703 2.5828 -2.63582 -0.02145 -0.09894 -0.64541 -1.28379 0 0 0 0 0 0.05192 0.11813 0.07257 0.383 0 0.07292 2.31016 -1.0874 0.42362 1.99724 1.56143
PRO_153 -7.29224 1.09852 2.99198 -0.06935 0 0.04242 1.4482 -1.45889 -0 -0 -1.02314 0.64208 0 0 -0.56737 0 0 0.06703 -0.17171 0.02425 0.22355 0 -0.4629 0 -2.4119 0.36977 1.8614 -4.6883
GLN_154 -4.56769 0.40386 3.60013 -0.64604 0.30545 1.10695 1.54695 -1.81923 -0.01621 -0.08288 -1.42889 -2.2501 0 0 -1.06335 0 0 0.13963 0.00468 0.04759 0 4.54575 -0.17269 0 -0.18838 -0.2554 0.89509 0.10521
HIS_155 -7.38014 0.62826 6.80467 -0.49307 0.04632 0.36428 3.71432 -3.36282 -0.00618 -0.05711 -4.31104 -0.49674 0 0 -0.65547 0 0 0.04089 -0.04759 0.0192 0 2.5324 -0.5264 0 -0.45461 0.06571 0.91156 -2.66358
VAL_156 -7.41634 0.64558 1.94794 -0.30679 0.13688 0.06515 2.30013 -2.15696 -0 -0 -1.81056 -0.40257 0 0 -1.27947 0 0 0.01351 0.021 0.02549 0.28108 0 -0.36599 0 1.9342 0.19156 0.59097 -5.58517
LYS_157 -9.91419 0.80012 7.98309 -0.29101 0.03092 0.14077 3.12607 -3.58986 -0.00707 -0.01592 -3.90316 -0.20817 0 0 0 -0.90046 0 0.00141 0.00907 0.32793 2.18707 0 0.01523 0 -1.5107 -0.22224 0.46079 -5.48031
ILE_158 -8.69159 0.60191 2.51725 -0.50188 0.4498 0.10045 2.80893 -2.44319 -0.00433 -0.04215 -3.3676 0.37849 0 0 0 0 0 0.02488 -0.06708 0.02627 0.44562 0 -0.46617 0 0.73287 -0.32052 0.59491 -7.22313
THR_159 -6.00493 0.73371 3.43088 -0.18294 0.09023 0.06555 2.0152 -2.12284 -0.00433 -0.04215 -2.38732 -0.94547 0 0 -0.5551 0 0 0.00862 0.04225 0.00041 0.75912 0 -0.77497 2.30762 -1.0874 -0.06219 0.64953 -4.06651
ASP_160 -3.76282 0.32397 4.54249 -0.28144 0.11653 0.94622 1.5677 -2.02201 -0.03062 -0.16227 -0.46151 -0.75188 0 0 0 0 0 0.02616 -0.04732 0.00174 0 2.07416 -0.5694 0 -2.3716 0.6241 0.67011 0.4323
PHE_161 -9.00199 0.74685 1.61829 -0.63619 0.07307 0.32495 1.21449 -2.17784 -0.01929 -0.11357 -0.88509 -0.04544 0 0 0 0 0 0.00627 0.00286 0.086 0 2.17621 -0.08436 0 1.0402 0.54819 0.53572 -4.59066
GLY_162 -2.0844 0.24608 2.45221 -4e-05 0 0 0.9333 -1.17709 -0 -0 -0.62325 -0.40347 0 0 0 0 0 0.01248 -0.12434 0 0 0 0.35172 0 0.83697 0.35094 0.35964 1.13077
LEU_163 -4.8145 0.64448 3.75736 -0.51925 0.19928 0.1575 1.20965 -1.87587 -0.01228 -0.0746 -1.21548 0.0922 0 0 -0.72209 0 0 0.00523 0.28433 0.03523 0.23887 0 -0.14213 0 0.18072 0.01738 0.49618 -2.05778
ALA_164 -4.85199 0.41377 1.77576 -0.02455 0 0 1.79743 -1.78716 -0.01929 -0.11357 -1.49496 -0.20685 0 0 0 0 0 0.00497 -0.05082 0 0 0 -0.11404 0 1.8394 -0.67629 0.39483 -3.11338
LYS_165 -5.37758 0.26743 5.0844 -0.47077 0.15526 0.26157 2.55581 -2.13462 -0.00333 -0.01056 -2.3839 -0.11209 0 0 0 0 0 0.02523 -0.00454 0.02164 1.76009 0 0.00515 0 -1.5107 -0.54194 0.1787 -2.23476
LEU_166 -3.45106 0.3199 1.08604 -0.47314 0.21367 0.09796 0.33434 -0.96406 -0.01682 -0.12282 -0.53481 0.10773 0 0 0 0 0 0.0067 -0.02586 0.04059 0.77821 0 -0.35079 0 0.18072 -0.16146 0.21207 -2.72289
LEU_167 -7.03258 0.43402 3.56616 -0.45962 0.14787 0.08243 1.48436 -2.25161 -0.00346 -0.01362 -2.12307 0.22836 0 0 0 0 0 0.00237 -0.00662 0.0345 0.4132 0 -0.36133 0 0.18072 -0.21596 0.26741 -5.62648
GLY_168 -2.87939 0.21305 3.86914 -0.00025 0 0 1.80855 -1.74911 -0.00027 -0.0068 -2.37109 -0.18047 0 0 -0.95015 0 0 0.02134 0.07939 0 0 0 -0.42145 0 0.83697 -0.11716 0.30235 -1.54538
ALA_169 -1.89414 0.10564 2.40445 -0.02391 0 0 1.47737 -1.12022 -0.01802 -0.14751 -1.15515 -0.35843 0 0 -1.06777 0 0 0.02118 -0.08124 0 0 0 -0.40176 0 1.8394 -0.31486 0.30962 -0.42536
GLU_170 -1.36602 0.1451 1.40648 -0.23267 0.04872 0.38927 0.10287 -0.69531 -0 -0 -0.14577 -0.50535 0 0 0 0 0 0.01536 -0.04101 0.00156 0 2.90628 0.2625 0 -2.7348 -0.20797 0.2337 -0.41706
GLU_171 -4.80321 0.37353 5.15967 -0.27928 0.03671 0.34863 1.97145 -2.26733 -0.01682 -0.12282 -1.57546 -0.29594 0 0 -0.95015 0 0 0.01434 -0.04958 0.01551 0 2.92307 0.15193 0 -2.7348 0.11584 0.23521 -1.7495
LYS_172 -3.08347 0.08872 3.80768 -0.44024 0.0969 0.27725 1.59183 -1.54198 -0.05816 -0.24376 -3.462 -0.21418 0 0 -0.44714 -0.9126 0 0.00817 0.04771 0.01665 2.30629 0 -0.11095 0 -1.5107 0.03238 0.34257 -3.40904
GLU_173 -5.36998 0.24064 4.08314 -0.37985 0.11794 0.55789 1.0348 -1.88731 -0 -0 -0.94763 -0.38998 0 0 0 -1.01457 0 0.00344 -0.00536 0.12931 0 3.5822 -0.01962 0 -2.7348 0.05491 0.39821 -2.54662
TYR_174 -8.05209 0.50798 4.79305 -0.83429 0.03722 0.16024 2.54135 -2.83541 -0.01759 -0.09921 -2.54395 -0.39525 0 0 0 0 0 0.00216 0.0016 0.22459 0 2.649 -0.11917 0.02995 1.2797 -0.05611 0.33137 -2.39487
HIS_175 -4.52739 0.381 3.07808 -0.40413 0.0804 0.40621 1.04993 -1.77267 -0 -0 -1.52685 -0.35747 0 0 0 -1.01457 0 0.00312 -0.03941 0.00466 0 3.28688 -0.01351 0 -0.45461 0.03129 0.2505 -1.53855
ALA_176 -4.44596 0.54689 2.34878 -0.02025 0 0 1.60005 -1.6863 -0.00554 -0.0167 -1.33226 -0.18051 0 0 -0.6277 0 0 0.03543 0.01538 0 0 0 -0.01243 0 1.8394 -0.01379 0.28863 -1.66686
GLU_177 -1.76329 0.22906 2.02578 -0.21888 0.03717 0.33145 0.13818 -0.96731 -0.02731 -0.17304 0.10911 -0.57668 0 0 0 0 0 0.01475 -0.04917 0.0007 0 2.87451 -0.18666 0 -2.7348 -0.14366 0.19633 -0.88376
GLY_178 -1.23925 0.042 1.33972 -0.00148 0 0 0.19744 -0.69536 -0.01526 -0.09053 0.19725 -0.3443 0 0 0 0 0 0.00459 -0.15426 0 0 0 -1.54282 0 0.83697 0.33729 0.06504 -1.06293
GLY_179 -0.87903 0.07199 0.90939 -0.0005 0 0 0.27687 -0.50983 -0 -0 -0.08182 -0.19226 0 0 0 0 0 0.01482 -0.0505 0 0 0 -1.5299 0 0.83697 0.51752 0.06334 -0.55293
LYS_180 -1.26544 0.1394 0.83135 -0.35874 0.04354 0.15947 0.04605 -0.48586 -0 -0 -0.13244 0.13161 0 0 0 0 0 0.012 -0.04089 0.00125 1.79605 0 -0.00285 0 -1.5107 0.03471 0.08856 -0.51292
VAL_181 -4.53726 0.8821 1.48628 -0.31591 0.27339 0.06831 0.90305 -1.17091 -0 -0 -0.46126 -0.57465 0 0 0 0 0 0.01024 0.07822 0.02226 0.33204 0 -0.35552 0 1.9342 -0.32335 0.73743 -1.01135
PRO_182 -5.68776 0.88891 3.8574 -0.17379 0.06116 0.12062 1.68613 -1.55851 -0 -0 -1.41251 0.04578 0 0 0 0 0 0.04943 0.06423 0.00947 0.17562 0 -0.82382 0 -2.4119 0.09344 1.04825 -3.96785
ILE_183 -7.11101 0.70301 1.88636 -0.68378 0.63699 0.15858 1.97799 -1.89336 -0.00155 -0.00597 -1.36517 0.47276 0 0 0 0 0 0.01475 -0.03633 0.0046 0.85925 0 0.31136 0 0.73287 1.08179 0.75346 -1.5034
LYS_184 -6.80498 0.83115 3.75272 -0.33907 0.04146 0.17811 1.56958 -1.95565 -0 -0 -0.87394 -0.031 0 0 0 0 0 0.02975 -0.10311 0.06118 1.8377 0 -0.02585 0 -1.5107 0.50359 0.67091 -2.16816
TRP_185 -9.34527 0.88291 5.26175 -0.97335 0.13189 0.74398 2.59107 -3.06776 -0.00651 -0.08512 -3.58476 -0.1201 0 0 -0.36408 -0.49458 0 0.02492 0.07114 0.01043 0 2.39914 -0.00774 0 1.6906 -0.35993 0.43009 -4.17127
MET_186 -10.0214 0.9714 4.57229 -0.37615 0.19152 0.02144 1.65291 -2.54513 -0.00155 -0.00597 -0.739 -0.01295 0 0 0 0 0 0.02695 0.04738 0.83898 1.50445 0 -0.01745 0 0.60916 -0.13239 0.52065 -2.8948
ALA_187 -6.38706 0.78703 3.65981 -0.02431 0 0 2.19622 -2.67769 -0.01049 -0.04994 -2.31431 -0.20394 0 0 0 0 0 0.01757 0.03237 0 0 0 -0.15058 0 1.8394 -0.48488 0.5778 -3.19299
LEU_188 -8.45764 1.00052 3.00323 -0.70718 0.31599 0.31604 2.66975 -2.47574 -0 -0 -1.20138 0.04225 0 0 0 0 0 0.01872 -0.05796 0.01901 1.02701 0 -0.22975 0 0.18072 -0.5333 0.59928 -4.47045
GLU_189 -6.81251 0.31062 8.28858 -0.57021 0.16223 1.47437 3.71188 -3.80097 -0 -0 -4.64088 -2.84863 0 0 0 -1.70118 0 0.0162 -0.01522 0.08028 0 3.3982 -0.16995 0 -2.7348 -0.40014 0.5528 -5.69934
SER_190 -7.12394 0.71742 6.49711 -0.02823 0 0.02022 3.21643 -3.30153 -0.01049 -0.04994 -2.03703 -0.5185 0 0 -0.45013 0 0 0.00966 0.14009 0.08578 0.52895 0 0.17397 2.2176 -0.77834 -0.27914 0.473 -0.49706
ILE_191 -8.05144 0.67053 2.61715 -0.5017 0.401 0.09989 1.83931 -2.34205 -0 -0 -0.46928 0.05103 0 0 0 0 0 0.01646 0.01542 0.00595 0.642 0 -0.49985 0 0.73287 0.03348 0.46153 -4.2777
LEU_192 -5.51589 0.32298 3.10912 -0.51426 0.17841 0.13369 1.64865 -1.86627 -0 -0 -0.81419 0.22995 0 0 0 0 0 0.01551 0.00115 0.03594 0.29902 0 -0.27974 0 0.18072 0.00572 0.71808 -2.11141
HIS_D_193 -4.687 0.48465 3.64349 -0.44026 0.01708 0.59103 1.21781 -1.84655 -0.03435 -0.14083 -0.9212 -0.24989 0 0 0 0 0 0.01266 -0.02207 0.16332 0 1.53366 -0.43853 0 -0.45461 -0.07715 0.74852 -0.9002
ARG_194 -6.97912 0.8611 6.52731 -0.55161 0.19428 0.37412 2.91977 -3.32297 -0.00479 -0.01377 -3.20165 -0.12357 0 0 -0.6277 0 0 0.01187 -0.08971 0.20795 1.73539 0 -0.13869 0 -1.2888 -0.19692 0.5492 -3.15829
ILE_195 -7.7158 0.71085 5.21426 -0.49022 0.42704 0.11053 1.93543 -2.83858 -0.04782 -0.19286 -1.73062 0.05105 0 0 -0.45013 0 0 0.02155 -0.05232 0.00077 0.43388 0 -0.72808 0 0.73287 -0.41726 0.51768 -4.50779
TYR_196 -10.5292 0.80672 4.06246 -0.64543 0.12617 0.36608 3.3681 -2.94908 -0.00479 -0.01377 -2.91559 -0.20429 0 0 0 0 0 0.0568 -0.04719 0.0448 0 2.2547 -0.05101 0.01058 1.2797 -0.21453 0.33669 -4.86206
THR_197 -6.65323 0.72536 5.07485 -0.17995 0.09398 0.06252 3.28745 -2.82628 -0.01347 -0.05203 -3.17133 -0.99594 0 0 -1.30561 0 0 0.03756 -0.01887 0.06875 0.56337 0 -0.61196 2.46237 -1.0874 0.31109 0.56502 -3.66374
HIS_D_198 -7.15475 0.55335 5.90373 -0.40789 0.01185 0.512 2.13995 -3.0929 -0.01866 -0.1826 -2.48759 -0.36509 0 0 -0.18342 0 0 0.01671 0.09429 0.13525 0 2.19183 -0.00346 0 -0.45461 0.14436 0.56696 -2.08069
GLN_199 -7.56958 1.11372 6.61159 -0.2865 0.10152 0.26746 2.81297 -3.41371 -0.0465 -0.1567 -1.84559 -0.5396 0 0 0 -0.87578 0 0.02116 0.05719 0.52523 0 2.88521 -0.25449 0 -0.18838 -0.30021 0.49005 -0.59096
SER_200 -5.98138 0.58644 7.16701 -0.02511 0 0.02018 3.90732 -3.37881 -0 -0 -2.12793 -0.60222 0 0 -0.67505 0 0 0.02871 0.13724 0.0615 0.48177 0 0.32007 1.72613 -0.77834 -0.11859 0.73487 1.4838
ASP_201 -7.53862 0.66641 8.99062 -0.10248 0.00803 0.31331 4.62183 -4.23249 -0.01904 -0.18787 -7.58417 -0.3831 0 0 -2.15137 0 0 0.02332 0.2406 0.14343 0 1.72557 0.05194 0 -2.3716 -0.13369 0.82558 -7.09379
VAL_202 -9.01747 1.17061 4.31764 -0.31393 0.20436 0.07187 3.20816 -3.20462 -0 -0 -2.25888 -0.1982 0 0 0 0 0 0.01436 0.11686 0.0176 0.0967 0 -0.23258 0 1.9342 -0.2926 0.65074 -3.71519
TRP_203 -14.526 1.93996 7.47319 -0.97551 0.24271 0.58205 4.06743 -5.19592 -0 -0 -2.96337 -0.46823 0 0 0 0 0 0.00743 -0.00778 0.07018 0 2.57018 -0.38367 0 1.6906 0.045 0.63782 -5.19396
SER_204 -6.54635 0.42562 7.3266 -0.02844 0 0.02178 3.77614 -3.48329 -0.02482 -0.19295 -3.91306 -0.6639 0 0 -0.36408 0 0 0.01037 0.2673 0.05676 0.56551 0 0.26636 1.98434 -0.77834 0.03976 0.55996 -0.69473
TYR_205 -11.4147 1.56784 5.27977 -0.8096 0.03434 0.26547 4.05268 -3.7605 -0.02905 -0.18209 -3.14517 -0.3178 0 0 0 0 0 0.02434 0.01006 0.00117 0 1.77071 -0.40082 0.00216 1.2797 -0.04043 0.45422 -5.35772
GLY_206 -5.59991 0.23691 5.14504 -4e-05 0 0 2.64826 -2.71306 -0 -0 -2.32109 -0.42237 0 0 0 0 0 0.0119 -0.02834 0 0 0 0.50288 0 0.83697 0.358 0.39737 -0.9475
VAL_207 -8.37724 0.54403 5.43666 -0.30809 0.20674 0.07147 3.46239 -3.37819 -0 -0 -2.0371 -0.24515 0 0 0 0 0 0.00977 -0.03104 0.05279 0.14216 0 -0.30382 0 1.9342 0.24373 0.37521 -2.2015
THR_208 -7.82663 0.57496 6.69323 -0.19908 0.086 0.0715 3.57339 -3.65712 -0.01548 -0.09215 -3.22733 -0.03567 0 0 0 0 0 0.00266 0.01277 0.00125 0.07275 0 0.03461 2.34127 -1.0874 -0.00826 0.37459 -2.31014
VAL_209 -8.66762 0.77676 3.98937 -0.30586 0.17744 0.06984 2.89044 -2.80424 -0 -0 -2.95231 -0.18165 0 0 0 0 0 0.00291 -0.03064 0.00052 0.09418 0 -0.2748 0 1.9342 -0.01608 0.31429 -4.98327
TRP_210 -13.9887 1.1841 6.7686 -1.25707 0.08318 0.41798 4.20872 -4.22179 -0.00551 -0.03678 -3.44134 -0.352 0 0 -0.58446 0 0 0.03127 0.04853 0.0956 0 1.746 -0.2501 0 1.6906 -0.10647 0.4762 -7.49339
GLU_211 -8.67779 0.39195 9.64699 -0.21307 0.03229 0.2975 5.19 -4.50322 -0.0292 -0.16321 -6.64536 -0.5563 0 0 -0.67723 -0.49458 0 0.0172 -0.01639 0.05534 0 3.09284 -0.2331 0 -2.7348 -0.31984 0.57471 -5.96531
LEU_212 -8.28651 0.72203 3.05902 -0.47908 0.23138 0.10476 2.51151 -2.66737 -0 -0 -1.58562 0.25144 0 0 0 0 0 0.0141 -0.02141 0.13934 0.48006 0 -0.24531 0 0.18072 -0.37475 0.57555 -5.39014
MET_213 -10.145 0.84513 2.90239 -0.39609 0.07859 0.26124 2.05133 -2.22889 -0 -0 -1.76042 -0.10922 0 0 0 0 0 0.07302 0.09515 0.08752 2.26632 0 -0.16197 0 0.60916 -0.25243 0.52827 -5.25593
THR_214 -6.47582 0.55026 4.83819 -0.1274 0.05895 0.0773 2.57431 -2.63912 -0.02276 -0.12634 -1.54273 -1.16101 0 0 0 0 0 0.08816 -0.06585 0.0051 0.0116 0 -0.22604 2.3503 -1.0874 -0.37468 0.3857 -2.9093
PHE_215 -8.16607 0.95391 2.71131 -0.62495 0.05316 0.36353 2.16566 -2.27277 -0 -0 -1.00301 -0.35424 0 0 0 0 0 0.01778 -0.07345 0.01905 0 1.90138 0.28955 0 1.0402 -0.1728 0.42629 -2.72546
GLY_216 -3.46587 0.32691 3.40123 -5e-05 0 0 1.94656 -1.77623 -0 -0 -2.86564 -0.35328 0 0 -1.26937 0 0 0.00873 -0.16075 0 0 0 -1.51821 0 0.83697 -0.21953 0.60086 -4.50768
SER_217 -3.40176 0.25118 3.50821 -0.02707 0 0.04169 1.40926 -1.5542 -0 -6e-05 -0.62891 -0.92054 0 0 0 0 0 0.0081 -0.01578 0.04421 1.10139 0 -0.06671 0.61125 -0.77834 -0.54965 0.44981 -0.51794
LYS_218 -3.63152 0.45749 3.58505 -0.32053 0.03725 0.15961 0.90794 -1.54004 -0.00713 -0.07153 -0.90655 0.02382 0 0 0 0 0 0.01114 0.19276 0.02115 2.28784 0 0.02704 0 -1.5107 -0.45339 0.9076 0.1773
PRO_219 -6.20818 0.94702 2.46845 -0.13831 0.00174 0.10188 0.98753 -1.19338 -0 -0 -0.84039 0.17532 0 0 0 0 0 0.02496 -0.07252 0.0138 0.17402 0 -0.94115 0 -2.4119 -0.56807 1.07829 -6.40089
TYR_220 -8.69862 0.90811 2.02702 -0.65665 0.0636 0.39347 2.19403 -1.97325 -0.00856 -0.10954 -1.6731 -0.45591 0 0 0 0 0 0.11241 -0.01929 0.00964 0 1.87745 0.14088 0.07467 1.2797 -0.30294 0.674 -4.14288
ASP_221 -2.92916 0.38461 3.96796 -0.17184 0.08272 0.53749 1.08155 -1.66241 -0.01559 -0.17777 -0.62752 -1.68911 0 0 0 0 0 0.00475 -0.10459 0.17431 0 3.05058 -0.34517 0 -2.3716 -0.01076 0.5362 -0.28536
GLY_222 -1.36483 0.10338 1.83045 -6e-05 0 0 0.73302 -0.81033 -0 -0 -0.20042 -0.38548 0 0 0 0 0 0.00418 -0.15961 0 0 0 -1.51076 0 0.83697 -0.57059 0.24702 -1.24705
ILE_223 -5.63588 1.11947 2.52954 -0.49395 0.40985 0.11137 1.84397 -1.74571 -0 -0 -1.78889 0.03355 0 0 0 0 0 0.01978 0.16529 0.02365 0.41498 0 -0.73155 0 0.73287 -0.67426 1.00758 -2.65836
PRO_224 -4.23159 0.72188 3.92507 -0.12926 0.00343 0.09497 1.75451 -1.60432 -0.0001 -0.00027 -1.77816 0.20267 0 0 0 0 0 0.01264 -0.08324 0.02858 0.16697 0 -1.01703 0 -2.4119 -0.63642 1.1331 -3.84847
ALA_225 -3.14566 0.38375 2.18353 -0.02265 0 0 1.54606 -1.34584 -0.03211 -0.15951 -0.84529 -0.36996 0 0 0 0 0 0.00245 -0.07873 0 0 0 -0.39751 0 1.8394 -0.61298 0.27003 -0.78502
SER_226 -1.91129 0.21239 2.37481 -0.02948 0.00057 0.04736 0.70628 -1.07511 -0.00469 -0.07871 0.27332 -0.97295 0 0 0 0 0 0.00329 -0.09932 0.00691 0.15838 0 -0.2766 0.61058 -0.77834 -0.50014 0.18213 -1.15063
GLU_227 -5.38262 0.45981 5.3695 -0.22437 0.03471 0.34527 2.5358 -2.37708 -0 -0 -2.70746 -0.56121 0 0 0 0 0 0.00149 -0.00857 0.01551 0 2.92283 -0.08163 0 -2.7348 -0.48847 0.23461 -2.64665
ILE_228 -9.24821 0.96467 3.06408 -0.53667 0.41347 0.11652 2.62936 -2.71245 -0.0002 -0.00357 -1.96896 -0.23498 0 0 0 0 0 0.01017 -0.06611 0.02353 0.79428 0 -0.31723 0 0.73287 -0.24757 0.80657 -5.78044
SER_229 -4.73618 0.43799 4.52328 -0.02348 0 0.02142 2.03978 -2.32387 -0.03211 -0.15951 -1.27207 -0.41909 0 0 0 0 0 0.03248 -0.03374 0.00179 0.54113 0 0.33555 0.60363 -0.77834 0.01335 0.87468 -0.3533
SER_230 -4.13358 0.26777 5.0387 -0.02328 0 0.02133 1.70901 -2.28772 -0.01868 -0.21782 -1.11777 -0.4292 0 0 0 0 0 0.01558 -0.00729 0.00287 0.4952 0 0.30268 0.61662 -0.77834 0.05763 0.26541 -0.22088
ILE_231 -8.03403 0.99985 5.40835 -0.51475 0.41624 0.09533 2.80076 -3.14629 -0.01737 -0.15488 -2.0279 0.19967 0 0 0 0 0 0.00528 -0.04549 0.04463 0.47871 0 -0.42461 0 0.73287 0.05201 0.35699 -2.77463
LEU_232 -9.12392 0.8465 4.48157 -0.5084 0.34767 0.12282 2.89253 -3.15276 -0 -0 -2.48617 0.26186 0 0 0 0 0 0.01249 -0.00656 0.06603 0.34781 0 -0.2858 0 0.18072 -0.07655 0.53624 -5.54391
GLU_233 -4.61429 0.33776 4.73522 -0.21661 0.02776 0.30956 1.96423 -2.23595 -0.01399 -0.1391 -1.09676 -0.62493 0 0 0 0 0 0.00785 -0.0529 0.08752 0 3.05676 -0.3456 0 -2.7348 -0.49702 0.39543 -1.64986
LYS_234 -2.87155 0.18316 3.42019 -0.32759 0.04537 0.18129 1.45312 -1.51687 -0 -0 -1.00897 -0.15256 0 0 0 0 0 0.01766 -0.06583 0.02018 1.70535 0 -0.00887 0 -1.5107 -0.5229 0.25606 -0.70345
GLY_235 -2.07413 0.12354 2.69435 -5e-05 0 0 1.02603 -1.31977 -0.01299 -0.0446 -0.92364 -0.36904 0 0 0 0 0 0.00608 -0.18119 0 0 0 -1.47789 0 0.83697 -0.59209 0.33928 -1.96914
GLU_236 -4.2817 0.50234 4.47612 -0.26913 0.0441 0.32506 1.73342 -2.09772 -0.01737 -0.15488 -1.85252 -0.22426 0 0 -0.46733 0 0 0.02526 0.02997 0.05101 0 3.02539 0.03214 0 -2.7348 -0.48985 0.41373 -1.93102
ARG_237 -7.57956 0.70461 6.07274 -0.96872 0.29718 0.70538 2.87115 -2.86478 -0.01299 -0.0446 -2.1984 0.09388 0 0 -1.61795 0 0 0.00525 -0.0153 0.07128 2.07972 0 -0.02686 0 -1.2888 0.03114 0.55774 -3.12792
LEU_238 -6.93585 0.77986 0.44522 -0.44083 0.18233 0.07496 1.09324 -1.30965 -0 -0 -1.15551 0.38688 0 0 -0.66884 0 0 0.00178 0.05134 0.02242 0.63111 0 -0.01488 0 0.18072 -0.09871 1.03147 -5.74296
PRO_239 -3.60316 0.41496 2.15418 -0.18669 0.00183 0.13016 1.37855 -0.9868 -0 -0 -1.3791 0.10544 0 0 -0.58446 0 0 0.00284 -0.01747 0.00273 0.49264 0 -0.99677 0 -2.4119 -0.41905 0.81221 -5.08987
GLN_240 -5.2422 0.89744 3.1095 -0.31408 0.07064 0.18718 0.99325 -1.56424 -0 -0 -1.40233 -0.13683 0 0 -0.5696 0 0 0.00482 -0.03147 0.24287 0 2.77309 0.1254 0 -0.18838 -0.36978 1.01691 -0.39781
PRO_241 -6.91447 1.33858 3.41213 -0.1277 0.00221 0.09411 1.3078 -1.33326 -0 -0 -0.10166 0.2298 0 0 0 0 0 0.01414 0.02685 0.02941 0.19084 0 -1.05968 0 -2.4119 -0.36703 1.58863 -4.08119
PRO_242 -2.01041 0.42854 0.93908 -0.07337 0 0.04522 0.43411 -0.43753 -0.02154 -0.15494 0.59656 0.57719 0 0 0 0 0 0.03779 -0.26906 0.0621 0.2611 0 -0.94356 0 -2.4119 0.16774 0.98565 -1.78723
ILE_243 -8.08353 1.05765 2.56328 -0.67957 0.58623 0.26057 2.42512 -2.01708 -0.00635 -0.02553 -1.52446 -0.22125 0 0 0 0 0 0.0019 -0.06084 0.3271 0.26593 0 0.24739 0 0.73287 0.80567 1.03433 -2.31057
CYS_244 -6.71216 0.59903 2.92356 -0.04457 0 0.01706 1.53962 -1.4363 -0 -0 -2.08627 -0.28924 0 0 -0.5696 0 0 0.00739 0.16601 0.15669 0.33715 0 0.19134 0 3.6196 0.57605 1.03093 0.02631
THR_245 -5.20605 0.64946 4.06731 -0.20535 0.11347 0.07312 3.03593 -2.39954 -0.00635 -0.02553 -3.2849 -0.8533 0 0 0 0 0 0.02692 0.0591 0.0534 1.46192 0 -0.49041 2.29185 -1.0874 0.18595 0.58463 -0.95577
ILE_246 -4.58286 0.32737 3.4213 -0.73262 0.4346 0.27882 1.62891 -1.85545 -0 -0 -2.06531 0.30815 0 0 0 0 0 0.02042 -0.0842 0.00972 0.94468 0 0.03971 0 0.73287 -0.10088 0.69498 -0.5798
ASP_247 -4.39316 0.57597 3.99975 -0.11144 0.01024 0.34104 1.81553 -2.08013 -0 -0 -0.78606 -0.27917 0 0 0 0 0 0.03691 -0.02747 0.01574 0 1.76546 0.28029 0 -2.3716 -0.19711 0.46284 -0.94235
VAL_248 -7.71405 0.53832 2.43539 -0.30464 0.16346 0.06952 1.74909 -2.2326 -1e-05 -0.00012 -0.85701 -0.21604 0 0 0 0 0 0.01341 -0.06131 0.00806 0.13102 0 -0.34874 0 1.9342 -0.10383 0.22829 -4.56758
TYR_249 -10.41 1.10847 5.26027 -0.87949 0.0945 0.35539 3.16384 -3.38997 -0 -0 -3.12718 -0.27843 0 0 -0.66884 0 0 0.01603 -0.01162 0.04445 0 2.53524 -0.16314 0.00019 1.2797 -0.08082 0.55335 -4.59804
MET_250 -7.09265 0.52901 5.69693 -0.83345 0.31927 0.22993 2.75612 -2.78684 -0 -0 -2.72693 -0.05692 0 0 0 0 0 0.01603 0.26774 0.27306 0.93411 0 -0.17248 0 0.60916 -0.19154 0.8769 -1.35258
ILE_251 -7.63268 0.80079 4.74589 -0.50912 0.41243 0.10111 2.70195 -2.7761 -0 -0 -1.82138 -0.01095 0 0 0 0 0 0.01757 0.05137 0.04713 0.54302 0 -0.40511 0 0.73287 -0.1297 0.70299 -2.42789
MET_252 -10.8096 0.99611 5.29531 -0.35598 0.0861 0.10762 2.8333 -3.12825 -0 -0 -1.50967 -0.02755 0 0 0 0 0 0.02069 -0.03121 0.01778 1.758 0 0.01346 0 0.60916 -0.01853 0.52624 -3.61701
VAL_253 -7.14585 0.77577 4.24759 -0.31638 0.24021 0.07302 2.87741 -2.71708 -0 -0 -2.10596 -0.16551 0 0 0 0 0 0.00315 -0.00254 0.00016 0.11978 0 -0.22383 0 1.9342 -0.13176 0.40973 -2.12789
LYS_254 -6.34343 0.57965 5.57328 -0.31892 0.03177 0.15935 2.22002 -2.42275 -0 -0 -2.06839 -0.05999 0 0 0 0 0 0.0205 -0.1111 0.02183 1.84094 0 -0.02659 0 -1.5107 -0.35207 0.33833 -2.42828
CYS_255 -8.66452 1.09551 5.05987 -0.0525 0.00296 0.0187 2.51865 -2.70499 -0 -0 -2.24932 -0.38685 0 0 0 0 0 0.01547 -0.04947 0.00468 0.48031 0 0.16293 0 3.6196 -0.50083 0.37716 -1.25264
TRP_256 -13.5605 1.34353 5.62114 -0.73516 0.18997 0.45345 3.66994 -3.93759 -0 -0 -3.03211 -0.31729 0 0 -1.15063 0 0 0.00942 -0.03629 0.00839 0 2.57544 0.01846 0 1.6906 -0.22417 0.39508 -7.0183
MET_257 -6.29825 0.27102 5.64016 -0.30606 0.09169 0.03337 2.17089 -2.53276 -0 -0 -1.2108 0.04385 0 0 -1.10745 0 0 0.03004 -0.00931 0.03565 1.26474 0 -0.02437 0 0.60916 -0.25373 0.30962 -1.24252
ILE_258 -4.05057 0.45837 2.20398 -0.66449 0.47546 0.15286 1.24883 -1.53959 -0.01242 -0.13288 0.37289 0.15268 0 0 0 0 0 0.01349 -0.05664 0.12043 0.73329 0 -0.37354 0 0.73287 -0.29372 0.38553 -0.07317
ASP_259 -3.15224 0.17796 4.5403 -0.22071 0.05441 0.71542 1.59843 -2.01875 -0.01242 -0.13288 -1.35017 -1.16028 0 0 0 0 0 0.02773 0.0979 0.10973 0 1.9819 -0.86927 0 -2.3716 -0.04272 0.77119 -1.25606
ALA_260 -5.3062 0.89436 4.56084 -0.02265 0 0 2.07593 -2.65016 -0.02216 -0.13767 -1.43224 -0.37179 0 0 0 0 0 0.02929 -0.04264 0 0 0 -0.42588 0 1.8394 -0.24324 0.64741 -0.6074
ASP_261 -3.01966 0.3995 5.05155 -0.10493 0.00779 0.32481 2.21967 -2.15723 -0 -0 -3.87383 -0.41057 0 0 0 -1.78838 0 0.04373 -0.10094 0.09269 0 1.83183 -0.02701 0 -2.3716 -0.39964 0.50294 -3.77929
SER_262 -3.13043 0.27482 3.40545 -0.02823 0.01056 0.02766 1.40071 -1.4694 -0 -0 -1.38901 -0.0053 0 0 0 0 0 0.0157 -0.06274 0.01517 0.59094 0 -0.20036 0.60648 -0.77834 -0.46425 0.44536 -0.73519
ARG_263 -11.483 1.29027 10.8363 -0.51 0.14729 0.28014 4.93514 -4.94218 -0.02216 -0.13767 -4.62211 0.43496 0 0 -1.10745 -1.70118 0 0.03522 0.01767 2.50625 2.66433 0 -0.0612 0 -1.2888 -0.5709 1.45838 -1.84076
PRO_264 -5.56237 0.89506 2.60858 -0.12458 0.00333 0.09122 1.09038 -1.15002 -0 -0 -1.00449 0.2523 0 0 0 0 0 0.01449 -0.04123 0.02786 0.16477 0 -1.07681 0 -2.4119 -0.68772 1.4966 -5.41453
LYS_265 -4.66911 0.2793 5.34345 -0.30171 0.0354 0.13773 2.5341 -2.28304 -0.01366 -0.08259 -2.6851 0.10552 0 0 -0.70879 0 0 0.0055 0.0056 0.00486 1.85492 0 -0.00908 0 -1.5107 -0.49861 0.45776 -1.99826
PHE_266 -11.1947 1.52322 3.22474 -0.62929 0.06991 0.26673 2.25911 -2.81407 -0 -0 -1.89896 -0.09209 0 0 0 0 0 0.0056 0.00124 0.19807 0 2.38178 0.11859 0 1.0402 -0.22012 0.6676 -5.09245
ARG_267 -5.2684 0.5935 5.67148 -0.46855 0.07605 0.24737 2.58202 -2.56587 -0.00546 -0.06117 -3.04274 0.32208 0 0 0 -1.51979 0 0.00243 -0.04116 0.17219 2.06893 0 -0.09722 0 -1.2888 -0.34169 0.68384 -2.28096
GLU_268 -6.04861 0.28606 7.3153 -0.21266 0.04871 0.32173 3.22302 -3.07999 -0.01366 -0.08259 -3.02952 -0.59444 0 0 -0.70879 0 0 0.00248 0.02338 0.09148 0 3.07448 -0.24351 0 -2.7348 -0.44489 0.45635 -2.35047
LEU_269 -9.55247 1.02166 4.05544 -0.47618 0.26264 0.11418 2.66019 -2.95196 -0.00103 -0.01696 -2.179 0.22658 0 0 0 0 0 0.00825 0.07422 0.14428 0.28994 0 -0.30505 0 0.18072 -0.41114 0.43946 -6.41625
ILE_270 -8.66093 1.17206 4.98648 -0.49981 0.39982 0.09608 3.04733 -3.10955 -0 -0 -2.46141 0.09692 0 0 0 0 0 0.00357 -0.05072 0.05535 0.47601 0 -0.43635 0 0.73287 -0.11993 0.67577 -3.59644
ILE_271 -5.68354 0.28949 5.43448 -0.50309 0.39082 0.10272 2.61826 -2.67718 -0 -0 -1.89821 0.05326 0 0 0 0 0 0.00281 -0.06362 0.01685 0.49921 0 -0.45496 0 0.73287 0.0981 0.55772 -0.484
GLU_272 -6.04697 0.30624 6.0856 -0.21092 0.02879 0.29613 2.61088 -2.90273 -0.00103 -0.01696 -2.66488 -0.56131 0 0 0 0 0 0.01134 0.00556 0.03414 0 3.04523 -0.17797 0 -2.7348 -0.201 0.28028 -2.81439
PHE_273 -10.6825 1.20582 2.68116 -0.56357 0.01823 0.23677 2.97738 -2.89244 -0 -0 -2.42801 -0.05792 0 0 0 0 0 0.01726 0.06722 0.15808 0 2.29107 0.02201 0 1.0402 -0.23474 0.40644 -5.7375
SER_274 -4.62293 0.34794 4.74248 -0.02774 0 0.0641 2.21846 -2.49703 -0 -0 -1.60526 -0.56596 0 0 0 0 0 0.02533 0.12327 2e-05 0.78991 0 0.32494 0.60011 -0.77834 0.05109 0.38742 -0.42221
LYS_275 -5.64271 0.39864 5.76995 -0.299 0.0259 0.12746 2.2527 -2.633 -0.01872 -0.08303 -1.85329 -0.02182 0 0 0 0 0 0.00712 -0.02657 0.06155 1.78268 0 0.01143 0 -1.5107 -0.1056 0.29132 -1.46569
MET_276 -9.99493 1.3898 3.69849 -0.369 0.14327 0.09512 2.81058 -2.66117 -0 -0 -1.68921 0.02324 0 0 0 0 0 0.01777 -0.04404 0.05628 1.76494 0 -0.09778 0 0.60916 -0.26642 0.42272 -4.09118
ALA_277 -4.65661 0.39581 2.93625 -0.026 0.00119 0 1.6043 -2.03851 -0 -0 -1.49715 -0.42508 0 0 0 0 0 0.0094 -0.11377 0 0 0 -0.14247 0 1.8394 -0.32495 0.41087 -2.02732
ARG_278 -4.07077 0.43047 4.2149 -0.45888 0.05558 0.24132 1.50868 -1.76971 -0 -0 -1.32389 0.30624 0 0 0 0 0 0.01019 0.06567 0.06327 2.03752 0 -0.18203 0 -1.2888 -0.46742 0.29007 -0.33759
ASP_279 -4.46301 0.61905 6.05086 -0.25839 0.07591 0.87703 2.85184 -2.52155 -0.02316 -0.09703 -3.66619 -0.68977 0 0 0 -0.34892 0 0.0251 0.12241 0.01502 0 2.04195 -0.7102 0 -2.3716 -0.00078 0.70214 -1.76928
PRO_280 -7.12635 1.32553 4.59434 -0.07533 2e-05 0.04567 2.42909 -2.08637 -0 -0 -2.00951 0.64576 0 0 0 0 0 0.00581 -0.18277 0.00157 0.392 0 -0.44191 0 -2.4119 0.12635 1.10915 -3.65884
GLN_281 -3.36868 0.19648 4.15807 -0.28724 0.05262 0.23507 1.72814 -1.7975 -0.01117 -0.11944 -1.26546 -0.58596 0 0 0 -1.02458 0 0.00357 0.17053 0.03503 0 2.77471 -0.11583 0 -0.18838 -0.27978 0.73737 1.04758
ARG_282 -4.35731 0.41094 4.22765 -0.62046 0.10585 0.38037 1.65168 -1.88194 -0 -0 -2.68059 -0.00079 0 0 0 -0.34892 0 0.0063 -0.01521 0.05769 2.24267 0 -0.04555 0 -1.2888 -0.40728 0.40929 -2.15442
TYR_283 -9.45046 0.96702 3.67834 -0.75896 0.13362 0.45989 2.71006 -2.58418 -0.02531 -0.10916 -2.24511 -0.05457 0 0 0 0 0 0.07497 0.21891 0.06145 0 2.07626 -0.29 0.00041 1.2797 0.09802 0.60226 -3.15683
LEU_284 -8.94911 0.90974 1.59731 -0.48057 0.30491 0.0954 1.88873 -2.04024 -0.02531 -0.10904 -0.7785 0.07489 0 0 0 0 0 0.02058 0.016 0.01034 0.71231 0 -0.21671 0 0.18072 0.26665 0.59147 -5.93042
VAL_285 -3.19503 0.32977 2.53722 -0.3019 0.30751 0.07822 1.14502 -1.40469 -0.03551 -0.20289 -0.6888 -0.73497 0 0 0 0 0 0.00395 -0.01192 0.01654 0.15997 0 -0.21987 0 1.9342 0.17412 0.35241 0.24333
ILE_286 -7.41782 0.90774 1.97025 -0.4802 0.37099 0.10102 1.12382 -1.86221 -0.01447 -0.12672 -1.08907 -0.03242 0 0 0 0 0 0.01255 -0.01241 0.02489 0.3458 0 -0.77201 0 0.73287 0.04428 0.42481 -5.74832
GLN_287 -1.69226 0.17383 1.37533 -0.33654 0.04841 0.20206 0.51806 -0.8131 -0.01397 -0.04795 0.16908 -0.1724 0 0 0 0 0 0.007 -0.05141 0.00154 0 2.75773 0.09031 0 -0.18838 -0.35145 0.31728 1.99316
GLY_288 -3.32244 0.41657 3.70453 -6e-05 0 0 1.29297 -1.83138 -0 -0 -1.63544 -0.39202 0 0 0 0 0 0.01754 -0.12093 0 0 0 -1.45257 0 0.83697 -0.68846 0.25277 -2.92195
ASP_289 -6.71494 0.72476 8.68191 -0.20813 0.00161 0.68025 4.12168 -3.64934 -0.01275 -0.07491 -6.91688 -0.07473 0 0 -1.00562 -1.71365 0 0.04739 -0.10092 0.25176 0 3.37662 -0.00136 0 -2.3716 -0.6721 0.48177 -5.14919
GLU_290 -3.98375 0.40224 5.27918 -0.53201 0.2092 1.46832 0.86424 -2.1789 -0.01447 -0.12672 -1.6173 -2.8217 0 0 -0.43807 0 0 0.01396 -0.11488 0.06543 0 3.42457 -0.23724 0 -2.7348 -0.29466 0.50934 -2.85801
ARG_291 -3.10383 0.39772 3.78679 -1.00208 0.33379 0.79283 1.38269 -1.58168 -0 -0 -2.03216 -0.19976 0 0 -0.43807 0 0 0.04909 -0.05262 0.01215 2.83905 0 -0.20672 0 -1.2888 -0.09406 0.46537 0.05969
MET_292 -7.79873 0.67091 4.8023 -0.21788 0.02894 0.07099 1.54383 -2.42539 -0.02969 -0.2295 -0.99554 -0.1758 0 0 0 0 0 0.15734 -0.01141 0.03563 1.94061 0 -0.02258 0 0.60916 -0.17469 0.38023 -1.84126
HIS_293 -4.14442 0.10229 3.32872 -0.59095 0.01816 0.41376 0.69836 -1.70886 -0.01675 -0.1498 -0.02413 -0.92231 0 0 0 0 0 0.04901 -0.01899 0.12376 0 1.83571 -0.48967 0 -0.45461 -0.1815 0.18667 -1.94556
LEU_294 -8.7375 1.61726 2.65484 -0.47762 0.22809 0.10758 1.55437 -2.13303 -0 -0 -0.72086 0.01097 0 0 -1.24071 0 0 0.30218 -0.02521 0.07276 1.01436 0 -0.25817 0 0.18072 0.37908 0.9658 -4.50511
PRO_295 -2.87347 0.41859 1.71953 -0.22482 0.05521 0.16805 0.39194 -0.71051 -0.00109 -0.02182 -0.14379 -0.22973 0 0 0 0 0 1.22362 5.49841 0.03015 0.0429 0 0.21379 0 -2.4119 1.21876 13.55 17.9138
SER_296 -2.23714 0.42794 2.1732 -0.03388 0 0.0762 0.74462 -1.01221 -0.02657 -0.12088 0.29426 -0.50021 0 0 0 0 0 1.98439 0.16146 0.05127 0.30474 0 -0.26538 0.60399 -0.77834 0.93844 14.1975 16.9834
PRO_297 -4.47892 1.15491 1.64498 -0.11463 0.02896 0.07235 0.59853 -0.70342 -0 -0 0.15769 0.54923 0 0 0 0 0 0.43692 0.06859 0.01983 0.26557 0 -0.25547 0 -2.4119 0.46323 2.17197 -0.33158
THR_298 -3.19945 0.77852 2.58412 -0.18047 0.09116 0.15312 1.28568 -1.42072 -1e-05 -2e-05 -0.62252 -1.90877 0 0 0 0 0 3.67091 1.27554 0.05444 0.37368 0 0.12434 2.3062 -1.0874 1.43764 1.49263 7.20863
ASP_299 -3.25869 0.52657 3.68487 -0.14364 0.05816 0.46103 1.74107 -1.75808 -0.02656 -0.12086 -1.23687 -1.60094 0 0 0 0 0 0.81524 0.44583 0.08165 0 2.76548 -0.48191 0 -2.3716 2.46314 1.39776 3.44164
SER_300 -2.68372 0.53758 3.39462 -0.02688 0 0.04211 1.53531 -1.63753 -0.0034 -0.03356 -0.53584 -0.97312 0 0 0 0 0 0.3643 -0.01298 0.00319 0.19554 0 -0.04309 0.60648 -0.77834 1.1428 0.72275 1.81621
ASN_301 -2.61695 0.26806 1.95444 -0.18079 0.02134 0.27631 0.646 -1.13795 -0.0034 -0.03356 0.1791 -0.39741 0 0 0 0 0 0.03487 -0.07192 0.00159 0 1.52214 0.02228 0 -0.93687 -0.38874 0.30922 -0.53223
PHE_302 -5.06196 0.55619 4.1047 -0.68543 0.05563 0.44664 2.78754 -2.30709 -0 -0 -2.73769 0.17307 0 0 0 0 0 0.00771 -0.01568 0.26505 0 2.00623 -0.177 0 1.0402 0.07723 0.33053 0.86587
TYR_303 -6.12893 0.28878 5.25688 -1.01164 0.07495 0.44436 2.68059 -2.49636 -0.01178 -0.1474 -1.81876 -0.28144 0 0 0 0 0 0.03038 -0.02559 0.00268 0 1.87818 -0.37192 0.00854 1.2797 0.16922 0.32482 0.14528
ARG_304 -3.47352 0.49158 3.55853 -0.76313 0.10703 0.50463 1.09396 -1.6647 -0 -0 -0.22239 0.30586 0 0 0 0 0 0.1316 -0.01534 0.00773 1.45745 0 -0.14864 0 -1.2888 -0.23132 0.28693 0.13746
ALA_305 -3.46892 0.22946 3.92761 -0.0199 0 0 2.18926 -2.02142 -0 -0 -1.36812 -0.34708 0 0 0 0 0 0.06942 -0.03759 0 0 0 -0.08404 0 1.8394 -0.32759 0.30154 0.88202
LEU_306 -6.18931 0.41895 4.78133 -0.69162 0.19579 0.25797 2.46176 -2.67883 -0.02063 -0.16035 -2.03164 0.10742 0 0 0 0 0 0.09595 -0.03985 0.00619 0.97269 0 -0.24846 0 0.18072 -0.19271 0.2896 -2.48502
MET_307 -7.45867 0.85773 6.07498 -0.54053 0.21887 0.12006 2.60213 -2.87357 -0 -0 -2.61355 0.10437 0 0 0 0 0 0.32818 -0.05957 0.07944 1.87846 0 -0.06001 0 0.60916 -0.30352 0.56823 -0.4678
ASP_308 -3.35246 0.31514 4.6869 -0.17435 0.00057 0.57232 2.02559 -2.13058 -0.00811 -0.03918 -1.19969 -0.26829 0 0 0 0 0 1.39059 -0.02795 0.04733 0 3.42512 0.01376 0 -2.3716 -0.13217 0.81692 3.58987
GLU_309 -4.38339 0.17994 5.74272 -0.20623 0.02307 0.27392 2.08648 -2.49192 -0.02193 -0.16326 -3.19772 -0.587 0 0 0 -0.62283 0 0.7987 0.00262 9e-05 0 3.04682 -0.24353 0 -2.7348 -0.24289 0.54842 -2.19272
GLU_310 -6.36732 1.10217 4.78953 -0.24607 0.06308 0.40993 1.93487 -2.5508 -0 -0 -1.53827 -0.52162 0 0 0 0 0 1.36775 0.03869 0.02314 0 3.009 0.09608 0 -2.7348 -0.43316 1.0916 -0.46621
ASP_311 -4.15256 0.58603 7.21392 -0.11786 0.04157 0.37776 3.66647 -3.04883 -0.02914 -0.17557 -6.86452 -0.69693 0 0 0 0 0 0.60604 0.76626 0.02502 0 2.66096 -0.59231 0 -2.3716 -0.31107 1.59672 -0.81964
MET_312 -6.56912 1.00769 3.29673 -0.49156 0.3401 0.26125 1.43019 -1.88254 -0.01178 -0.1474 -0.51275 -0.44984 0 0 0 0 0 0.9201 0.70276 0.12584 1.6445 0 0.04249 0 0.60916 0.32977 1.38075 2.02634
ASP_313 -2.24836 0.26033 3.46105 -0.09495 9e-05 0.28445 1.04161 -1.50421 -0 -0 -0.80033 -0.1524 0 0 0 0 0 1.08698 -0.02228 4e-05 0 2.33334 0.42878 0 -2.3716 1.2124 1.40135 4.31629
ASP_314 -4.33511 0.18911 4.90627 -0.11864 0.00952 0.36641 2.05741 -2.13605 -0.01228 -0.10689 -2.28886 -0.30825 0 0 0 0 0 0.08323 -0.01086 0.03946 0 2.45291 -0.06765 0 -2.3716 0.58755 0.80894 -0.25536
VAL_315 -6.92352 1.5015 2.37635 -0.28574 0.20741 0.0582 1.3816 -2.05287 -0.00875 -0.0295 -0.42168 0.1112 0 0 0 0 0 0.18887 -0.08369 0.01054 0.10927 0 -0.43717 0 1.9342 -0.38359 0.71949 -2.02788
VAL:CtermProteinFull_316 -3.59387 0.30946 2.28505 -0.3408 0.62612 0.14391 1.07145 -1.25946 -0 -0 -1.57264 -0.84441 0 0 0 0 0 0.70593 0 0.08454 0.10111 0 0 0 1.9342 -0.26057 0.94259 0.33261
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.8881 0 0 0 0 0 0 0 0 0 30.8881
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703600 DOMAINID 693395 MODEL 3 2GS6_active_clean.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 253.016
ATOM      1  N   GLY A   1      -8.781 -70.905  50.556  1.00  0.990          N  
ATOM      2  CA  GLY A   1      -8.573 -69.465  50.555  1.00  1.100          C  
ATOM      3  C   GLY A   1      -7.112 -69.184  50.525  1.00  0.360          C  
ATOM      4  O   GLY A   1      -6.504 -69.936  51.261  1.00  1.320          O  
ATOM      5 1H   GLY A   1      -9.537 -71.137  51.184  1.00  1.190          H  
ATOM      6 2H   GLY A   1      -9.009 -71.216  49.623  1.00  1.190          H  
ATOM      7 3H   GLY A   1      -7.932 -71.358  50.866  1.00  1.190          H  
ATOM      8 1HA  GLY A   1      -9.057 -69.019  49.686  1.00  1.320          H  
ATOM      9 2HA  GLY A   1      -9.019 -69.024  51.445  1.00  1.320          H  
ATOM     10  N   GLU A   2      -6.836 -67.881  50.530  1.00  0.390          N  
ATOM     11  CA  GLU A   2      -5.592 -67.485  49.867  1.00  0.350          C  
ATOM     12  C   GLU A   2      -4.387 -68.128  50.526  1.00  0.270          C  
ATOM     13  O   GLU A   2      -4.259 -68.106  51.750  1.00  0.290          O  
ATOM     14  CB  GLU A   2      -5.413 -65.969  49.899  1.00  0.510          C  
ATOM     15  CG  GLU A   2      -6.417 -65.226  49.080  1.00  0.510          C  
ATOM     16  CD  GLU A   2      -6.151 -63.759  48.977  1.00  0.510          C  
ATOM     17  OE1 GLU A   2      -5.061 -63.349  49.276  1.00  0.510          O  
ATOM     18  OE2 GLU A   2      -7.050 -63.031  48.606  1.00  0.510          O  
ATOM     19  H   GLU A   2      -6.911 -67.448  51.441  1.00  0.470          H  
ATOM     20  HA  GLU A   2      -5.628 -67.814  48.829  1.00  0.420          H  
ATOM     21 1HB  GLU A   2      -5.485 -65.615  50.927  1.00  0.610          H  
ATOM     22 2HB  GLU A   2      -4.415 -65.717  49.535  1.00  0.610          H  
ATOM     23 1HG  GLU A   2      -6.366 -65.653  48.105  1.00  0.610          H  
ATOM     24 2HG  GLU A   2      -7.416 -65.397  49.477  1.00  0.610          H  
ATOM     25  N   ALA A   3      -3.490 -68.677  49.715  1.00  0.230          N  
ATOM     26  CA  ALA A   3      -2.301 -69.301  50.263  1.00  0.210          C  
ATOM     27  C   ALA A   3      -1.427 -68.251  50.960  1.00  0.240          C  
ATOM     28  O   ALA A   3      -1.358 -67.119  50.477  1.00  0.250          O  
ATOM     29  CB  ALA A   3      -1.498 -69.980  49.169  1.00  0.300          C  
ATOM     30  H   ALA A   3      -3.646 -68.666  48.718  1.00  0.280          H  
ATOM     31  HA  ALA A   3      -2.628 -70.058  50.958  1.00  0.250          H  
ATOM     32 1HB  ALA A   3      -0.622 -70.462  49.607  1.00  0.360          H  
ATOM     33 2HB  ALA A   3      -2.116 -70.729  48.676  1.00  0.360          H  
ATOM     34 3HB  ALA A   3      -1.174 -69.239  48.441  1.00  0.360          H  
ATOM     35  N   PRO A   4      -0.757 -68.583  52.082  1.00  0.260          N  
ATOM     36  CA  PRO A   4       0.228 -67.754  52.753  1.00  0.260          C  
ATOM     37  C   PRO A   4       1.390 -67.480  51.818  1.00  0.230          C  
ATOM     38  O   PRO A   4       1.741 -68.338  51.005  1.00  0.220          O  
ATOM     39  CB  PRO A   4       0.684 -68.631  53.926  1.00  0.390          C  
ATOM     40  CG  PRO A   4      -0.456 -69.585  54.168  1.00  0.390          C  
ATOM     41  CD  PRO A   4      -1.063 -69.840  52.803  1.00  0.390          C  
ATOM     42  HA  PRO A   4      -0.243 -66.819  53.092  1.00  0.310          H  
ATOM     43 1HB  PRO A   4       1.625 -69.141  53.663  1.00  0.470          H  
ATOM     44 2HB  PRO A   4       0.902 -67.999  54.800  1.00  0.470          H  
ATOM     45 1HG  PRO A   4      -0.081 -70.506  54.644  1.00  0.470          H  
ATOM     46 2HG  PRO A   4      -1.179 -69.139  54.869  1.00  0.470          H  
ATOM     47 1HD  PRO A   4      -0.603 -70.708  52.306  1.00  0.470          H  
ATOM     48 2HD  PRO A   4      -2.146 -69.955  52.976  1.00  0.470          H  
ATOM     49  N   ASN A   5       2.021 -66.322  51.951  1.00  0.210          N  
ATOM     50  CA  ASN A   5       3.183 -66.049  51.123  1.00  0.180          C  
ATOM     51  C   ASN A   5       4.392 -66.684  51.792  1.00  0.200          C  
ATOM     52  O   ASN A   5       4.839 -66.236  52.846  1.00  0.220          O  
ATOM     53  CB  ASN A   5       3.391 -64.560  50.913  1.00  0.260          C  
ATOM     54  CG  ASN A   5       4.522 -64.261  49.944  1.00  0.260          C  
ATOM     55  OD1 ASN A   5       5.397 -65.108  49.680  1.00  0.260          O  
ATOM     56  ND2 ASN A   5       4.519 -63.066  49.406  1.00  0.260          N  
ATOM     57  H   ASN A   5       1.701 -65.638  52.620  1.00  0.250          H  
ATOM     58  HA  ASN A   5       3.051 -66.525  50.151  1.00  0.220          H  
ATOM     59 1HB  ASN A   5       2.472 -64.113  50.530  1.00  0.320          H  
ATOM     60 2HB  ASN A   5       3.614 -64.084  51.868  1.00  0.320          H  
ATOM     61 1HD2 ASN A   5       5.246 -62.798  48.756  1.00  0.320          H  
ATOM     62 2HD2 ASN A   5       3.804 -62.395  49.642  1.00  0.320          H  
ATOM     63  N   GLN A   6       4.894 -67.752  51.192  1.00  0.210          N  
ATOM     64  CA  GLN A   6       5.989 -68.524  51.762  1.00  0.230          C  
ATOM     65  C   GLN A   6       7.368 -68.052  51.303  1.00  0.230          C  
ATOM     66  O   GLN A   6       8.377 -68.683  51.619  1.00  0.250          O  
ATOM     67  CB  GLN A   6       5.803 -70.005  51.428  1.00  0.310          C  
ATOM     68  CG  GLN A   6       4.558 -70.624  52.057  1.00  0.310          C  
ATOM     69  CD  GLN A   6       4.387 -72.088  51.695  1.00  0.310          C  
ATOM     70  OE1 GLN A   6       4.958 -72.571  50.712  1.00  0.310          O  
ATOM     71  NE2 GLN A   6       3.601 -72.807  52.489  1.00  0.310          N  
ATOM     72  H   GLN A   6       4.467 -68.054  50.326  1.00  0.250          H  
ATOM     73  HA  GLN A   6       5.950 -68.414  52.845  1.00  0.280          H  
ATOM     74 1HB  GLN A   6       5.736 -70.127  50.347  1.00  0.380          H  
ATOM     75 2HB  GLN A   6       6.671 -70.569  51.769  1.00  0.380          H  
ATOM     76 1HG  GLN A   6       4.637 -70.545  53.139  1.00  0.380          H  
ATOM     77 2HG  GLN A   6       3.675 -70.081  51.711  1.00  0.380          H  
ATOM     78 1HE2 GLN A   6       3.453 -73.780  52.300  1.00  0.380          H  
ATOM     79 2HE2 GLN A   6       3.155 -72.377  53.274  1.00  0.380          H  
ATOM     80  N   ALA A   7       7.414 -66.991  50.500  1.00  0.200          N  
ATOM     81  CA  ALA A   7       8.687 -66.497  49.988  1.00  0.200          C  
ATOM     82  C   ALA A   7       9.596 -66.046  51.118  1.00  0.240          C  
ATOM     83  O   ALA A   7       9.162 -65.395  52.070  1.00  0.280          O  
ATOM     84  CB  ALA A   7       8.470 -65.340  49.027  1.00  0.280          C  
ATOM     85  H   ALA A   7       6.553 -66.489  50.276  1.00  0.240          H  
ATOM     86  HA  ALA A   7       9.179 -67.313  49.460  1.00  0.240          H  
ATOM     87 1HB  ALA A   7       9.433 -65.005  48.640  1.00  0.340          H  
ATOM     88 2HB  ALA A   7       7.843 -65.679  48.210  1.00  0.340          H  
ATOM     89 3HB  ALA A   7       7.982 -64.515  49.544  1.00  0.340          H  
ATOM     90  N   LEU A   8      10.881 -66.338  50.980  1.00  0.260          N  
ATOM     91  CA  LEU A   8      11.867 -65.906  51.954  1.00  0.330          C  
ATOM     92  C   LEU A   8      12.727 -64.780  51.428  1.00  0.260          C  
ATOM     93  O   LEU A   8      13.301 -64.880  50.344  1.00  0.370          O  
ATOM     94  CB  LEU A   8      12.783 -67.074  52.356  1.00  0.430          C  
ATOM     95  CG  LEU A   8      14.000 -66.726  53.299  1.00  0.430          C  
ATOM     96  CD1 LEU A   8      13.504 -66.269  54.674  1.00  0.430          C  
ATOM     97  CD2 LEU A   8      14.891 -67.947  53.426  1.00  0.430          C  
ATOM     98  H   LEU A   8      11.178 -66.878  50.179  1.00  0.310          H  
ATOM     99  HA  LEU A   8      11.337 -65.550  52.835  1.00  0.400          H  
ATOM    100 1HB  LEU A   8      12.176 -67.824  52.861  1.00  0.520          H  
ATOM    101 2HB  LEU A   8      13.186 -67.521  51.448  1.00  0.520          H  
ATOM    102  HG  LEU A   8      14.583 -65.913  52.864  1.00  0.520          H  
ATOM    103 1HD1 LEU A   8      14.365 -66.032  55.302  1.00  0.520          H  
ATOM    104 2HD1 LEU A   8      12.888 -65.385  54.583  1.00  0.520          H  
ATOM    105 3HD1 LEU A   8      12.925 -67.066  55.137  1.00  0.520          H  
ATOM    106 1HD2 LEU A   8      15.744 -67.709  54.064  1.00  0.520          H  
ATOM    107 2HD2 LEU A   8      14.327 -68.771  53.866  1.00  0.520          H  
ATOM    108 3HD2 LEU A   8      15.248 -68.238  52.438  1.00  0.520          H  
ATOM    109  N   LEU A   9      12.848 -63.719  52.207  1.00  0.130          N  
ATOM    110  CA  LEU A   9      13.738 -62.639  51.833  1.00  0.080          C  
ATOM    111  C   LEU A   9      15.044 -62.857  52.579  1.00  0.100          C  
ATOM    112  O   LEU A   9      15.078 -62.855  53.811  1.00  0.120          O  
ATOM    113  CB  LEU A   9      13.102 -61.270  52.145  1.00  0.130          C  
ATOM    114  CG  LEU A   9      13.960 -59.982  51.860  1.00  0.130          C  
ATOM    115  CD1 LEU A   9      14.297 -59.870  50.389  1.00  0.130          C  
ATOM    116  CD2 LEU A   9      13.146 -58.750  52.269  1.00  0.130          C  
ATOM    117  H   LEU A   9      12.326 -63.678  53.071  1.00  0.160          H  
ATOM    118  HA  LEU A   9      13.933 -62.700  50.765  1.00  0.100          H  
ATOM    119 1HB  LEU A   9      12.183 -61.185  51.565  1.00  0.160          H  
ATOM    120 2HB  LEU A   9      12.838 -61.254  53.202  1.00  0.160          H  
ATOM    121  HG  LEU A   9      14.895 -60.022  52.431  1.00  0.160          H  
ATOM    122 1HD1 LEU A   9      14.868 -58.971  50.240  1.00  0.160          H  
ATOM    123 2HD1 LEU A   9      14.885 -60.720  50.060  1.00  0.160          H  
ATOM    124 3HD1 LEU A   9      13.379 -59.816  49.809  1.00  0.160          H  
ATOM    125 1HD2 LEU A   9      13.716 -57.853  52.079  1.00  0.160          H  
ATOM    126 2HD2 LEU A   9      12.220 -58.713  51.688  1.00  0.160          H  
ATOM    127 3HD2 LEU A   9      12.907 -58.808  53.330  1.00  0.160          H  
ATOM    128  N   ARG A  10      16.104 -63.093  51.825  1.00  0.160          N  
ATOM    129  CA  ARG A  10      17.402 -63.374  52.401  1.00  0.220          C  
ATOM    130  C   ARG A  10      18.172 -62.092  52.645  1.00  0.210          C  
ATOM    131  O   ARG A  10      18.205 -61.210  51.779  1.00  0.200          O  
ATOM    132  CB  ARG A  10      18.191 -64.287  51.478  1.00  0.280          C  
ATOM    133  CG  ARG A  10      19.546 -64.725  51.992  1.00  0.280          C  
ATOM    134  CD  ARG A  10      20.176 -65.688  51.066  1.00  0.280          C  
ATOM    135  NE  ARG A  10      21.492 -66.110  51.531  1.00  0.280          N  
ATOM    136  CZ  ARG A  10      22.307 -66.965  50.878  1.00  0.280          C  
ATOM    137  NH1 ARG A  10      21.939 -67.489  49.726  1.00  0.280          N  
ATOM    138  NH2 ARG A  10      23.479 -67.279  51.402  1.00  0.280          N  
ATOM    139  H   ARG A  10      15.993 -63.093  50.820  1.00  0.190          H  
ATOM    140  HA  ARG A  10      17.256 -63.881  53.356  1.00  0.260          H  
ATOM    141 1HB  ARG A  10      17.608 -65.184  51.276  1.00  0.340          H  
ATOM    142 2HB  ARG A  10      18.356 -63.782  50.523  1.00  0.340          H  
ATOM    143 1HG  ARG A  10      20.201 -63.863  52.078  1.00  0.340          H  
ATOM    144 2HG  ARG A  10      19.439 -65.199  52.966  1.00  0.340          H  
ATOM    145 1HD  ARG A  10      19.542 -66.570  50.980  1.00  0.340          H  
ATOM    146 2HD  ARG A  10      20.284 -65.219  50.085  1.00  0.340          H  
ATOM    147  HE  ARG A  10      21.818 -65.734  52.416  1.00  0.340          H  
ATOM    148 1HH1 ARG A  10      21.044 -67.250  49.322  1.00  0.340          H  
ATOM    149 2HH1 ARG A  10      22.550 -68.133  49.244  1.00  0.340          H  
ATOM    150 1HH2 ARG A  10      23.764 -66.878  52.288  1.00  0.340          H  
ATOM    151 2HH2 ARG A  10      24.094 -67.922  50.924  1.00  0.340          H  
ATOM    152  N   ILE A  11      18.824 -62.016  53.796  1.00  0.200          N  
ATOM    153  CA  ILE A  11      19.655 -60.868  54.098  1.00  0.180          C  
ATOM    154  C   ILE A  11      21.093 -61.299  53.868  1.00  0.130          C  
ATOM    155  O   ILE A  11      21.528 -62.340  54.363  1.00  0.150          O  
ATOM    156  CB  ILE A  11      19.451 -60.360  55.542  1.00  0.260          C  
ATOM    157  CG1 ILE A  11      17.912 -60.106  55.831  1.00  0.260          C  
ATOM    158  CG2 ILE A  11      20.274 -59.062  55.751  1.00  0.260          C  
ATOM    159  CD1 ILE A  11      17.198 -59.120  54.916  1.00  0.260          C  
ATOM    160  H   ILE A  11      18.742 -62.770  54.465  1.00  0.240          H  
ATOM    161  HA  ILE A  11      19.432 -60.062  53.407  1.00  0.220          H  
ATOM    162  HB  ILE A  11      19.793 -61.116  56.246  1.00  0.310          H  
ATOM    163 1HG1 ILE A  11      17.388 -61.060  55.758  1.00  0.310          H  
ATOM    164 2HG1 ILE A  11      17.816 -59.738  56.853  1.00  0.310          H  
ATOM    165 1HG2 ILE A  11      20.140 -58.704  56.769  1.00  0.310          H  
ATOM    166 2HG2 ILE A  11      21.334 -59.261  55.580  1.00  0.310          H  
ATOM    167 3HG2 ILE A  11      19.947 -58.297  55.050  1.00  0.310          H  
ATOM    168 1HD1 ILE A  11      16.155 -59.040  55.218  1.00  0.310          H  
ATOM    169 2HD1 ILE A  11      17.660 -58.143  54.980  1.00  0.310          H  
ATOM    170 3HD1 ILE A  11      17.239 -59.479  53.896  1.00  0.310          H  
ATOM    171  N   LEU A  12      21.800 -60.534  53.065  1.00  0.070          N  
ATOM    172  CA  LEU A  12      23.163 -60.843  52.689  1.00  0.020          C  
ATOM    173  C   LEU A  12      24.149 -59.985  53.453  1.00  0.020          C  
ATOM    174  O   LEU A  12      23.866 -58.826  53.761  1.00  0.060          O  
ATOM    175  CB  LEU A  12      23.297 -60.620  51.183  1.00  0.050          C  
ATOM    176  CG  LEU A  12      22.316 -61.437  50.308  1.00  0.050          C  
ATOM    177  CD1 LEU A  12      22.485 -61.048  48.864  1.00  0.050          C  
ATOM    178  CD2 LEU A  12      22.559 -62.888  50.477  1.00  0.050          C  
ATOM    179  H   LEU A  12      21.356 -59.687  52.717  1.00  0.080          H  
ATOM    180  HA  LEU A  12      23.380 -61.876  52.941  1.00  0.020          H  
ATOM    181 1HB  LEU A  12      23.108 -59.575  50.976  1.00  0.060          H  
ATOM    182 2HB  LEU A  12      24.321 -60.857  50.879  1.00  0.060          H  
ATOM    183  HG  LEU A  12      21.300 -61.213  50.603  1.00  0.060          H  
ATOM    184 1HD1 LEU A  12      21.790 -61.612  48.247  1.00  0.060          H  
ATOM    185 2HD1 LEU A  12      22.271 -60.003  48.778  1.00  0.060          H  
ATOM    186 3HD1 LEU A  12      23.505 -61.253  48.535  1.00  0.060          H  
ATOM    187 1HD2 LEU A  12      21.870 -63.439  49.841  1.00  0.060          H  
ATOM    188 2HD2 LEU A  12      23.570 -63.092  50.194  1.00  0.060          H  
ATOM    189 3HD2 LEU A  12      22.410 -63.188  51.501  1.00  0.060          H  
ATOM    190  N   LYS A  13      25.316 -60.541  53.756  1.00  0.020          N  
ATOM    191  CA  LYS A  13      26.338 -59.779  54.467  1.00  0.040          C  
ATOM    192  C   LYS A  13      27.021 -58.817  53.511  1.00  0.030          C  
ATOM    193  O   LYS A  13      27.363 -59.190  52.390  1.00  0.030          O  
ATOM    194  CB  LYS A  13      27.359 -60.725  55.103  1.00  0.050          C  
ATOM    195  CG  LYS A  13      26.808 -61.609  56.230  1.00  0.050          C  
ATOM    196  CD  LYS A  13      27.910 -62.517  56.827  1.00  0.050          C  
ATOM    197  CE  LYS A  13      27.360 -63.418  57.944  1.00  0.050          C  
ATOM    198  NZ  LYS A  13      28.425 -64.315  58.549  1.00  0.050          N  
ATOM    199  H   LYS A  13      25.502 -61.499  53.468  1.00  0.020          H  
ATOM    200  HA  LYS A  13      25.860 -59.189  55.252  1.00  0.050          H  
ATOM    201 1HB  LYS A  13      27.745 -61.383  54.342  1.00  0.060          H  
ATOM    202 2HB  LYS A  13      28.197 -60.148  55.495  1.00  0.060          H  
ATOM    203 1HG  LYS A  13      26.398 -60.973  57.016  1.00  0.060          H  
ATOM    204 2HG  LYS A  13      26.004 -62.232  55.836  1.00  0.060          H  
ATOM    205 1HD  LYS A  13      28.326 -63.154  56.038  1.00  0.060          H  
ATOM    206 2HD  LYS A  13      28.716 -61.904  57.230  1.00  0.060          H  
ATOM    207 1HE  LYS A  13      26.944 -62.789  58.728  1.00  0.060          H  
ATOM    208 2HE  LYS A  13      26.568 -64.043  57.535  1.00  0.060          H  
ATOM    209 1HZ  LYS A  13      28.017 -64.881  59.273  1.00  0.060          H  
ATOM    210 2HZ  LYS A  13      28.844 -64.948  57.832  1.00  0.060          H  
ATOM    211 3HZ  LYS A  13      29.162 -63.754  58.941  1.00  0.060          H  
ATOM    212  N   GLU A  14      27.289 -57.591  53.958  1.00  0.030          N  
ATOM    213  CA  GLU A  14      27.957 -56.622  53.095  1.00  0.030          C  
ATOM    214  C   GLU A  14      29.400 -57.029  52.802  1.00  0.030          C  
ATOM    215  O   GLU A  14      29.982 -56.648  51.790  1.00  0.040          O  
ATOM    216  CB  GLU A  14      27.905 -55.218  53.723  1.00  0.040          C  
ATOM    217  CG  GLU A  14      28.761 -55.000  54.995  1.00  0.040          C  
ATOM    218  CD  GLU A  14      28.104 -55.442  56.277  1.00  0.040          C  
ATOM    219  OE1 GLU A  14      27.160 -56.202  56.219  1.00  0.040          O  
ATOM    220  OE2 GLU A  14      28.547 -55.024  57.316  1.00  0.040          O  
ATOM    221  H   GLU A  14      27.003 -57.303  54.900  1.00  0.040          H  
ATOM    222  HA  GLU A  14      27.418 -56.586  52.148  1.00  0.040          H  
ATOM    223 1HB  GLU A  14      28.228 -54.485  52.985  1.00  0.050          H  
ATOM    224 2HB  GLU A  14      26.871 -54.981  53.977  1.00  0.050          H  
ATOM    225 1HG  GLU A  14      29.718 -55.492  54.898  1.00  0.050          H  
ATOM    226 2HG  GLU A  14      28.961 -53.933  55.071  1.00  0.050          H  
ATOM    227  N   THR A  15      29.955 -57.887  53.648  1.00  0.030          N  
ATOM    228  CA  THR A  15      31.326 -58.341  53.528  1.00  0.030          C  
ATOM    229  C   THR A  15      31.481 -59.400  52.446  1.00  0.020          C  
ATOM    230  O   THR A  15      32.600 -59.756  52.072  1.00  0.020          O  
ATOM    231  CB  THR A  15      31.839 -58.870  54.879  1.00  0.040          C  
ATOM    232  OG1 THR A  15      31.011 -59.951  55.315  1.00  0.040          O  
ATOM    233  CG2 THR A  15      31.788 -57.758  55.917  1.00  0.040          C  
ATOM    234  H   THR A  15      29.412 -58.201  54.441  1.00  0.040          H  
ATOM    235  HA  THR A  15      31.943 -57.488  53.246  1.00  0.040          H  
ATOM    236  HB  THR A  15      32.863 -59.224  54.764  1.00  0.050          H  
ATOM    237  HG1 THR A  15      31.479 -60.461  55.988  1.00  0.050          H  
ATOM    238 1HG2 THR A  15      32.151 -58.135  56.872  1.00  0.050          H  
ATOM    239 2HG2 THR A  15      32.414 -56.929  55.591  1.00  0.050          H  
ATOM    240 3HG2 THR A  15      30.764 -57.409  56.037  1.00  0.050          H  
ATOM    241  N   GLU A  16      30.358 -59.906  51.927  1.00  0.020          N  
ATOM    242  CA  GLU A  16      30.385 -60.880  50.852  1.00  0.020          C  
ATOM    243  C   GLU A  16      30.371 -60.153  49.512  1.00  0.010          C  
ATOM    244  O   GLU A  16      30.382 -60.790  48.460  1.00  0.030          O  
ATOM    245  CB  GLU A  16      29.188 -61.851  50.911  1.00  0.030          C  
ATOM    246  CG  GLU A  16      29.150 -62.844  52.083  1.00  0.030          C  
ATOM    247  CD  GLU A  16      27.827 -63.681  52.128  1.00  0.030          C  
ATOM    248  OE1 GLU A  16      26.793 -63.152  51.740  1.00  0.030          O  
ATOM    249  OE2 GLU A  16      27.874 -64.867  52.459  1.00  0.030          O  
ATOM    250  H   GLU A  16      29.446 -59.578  52.253  1.00  0.020          H  
ATOM    251  HA  GLU A  16      31.304 -61.462  50.920  1.00  0.020          H  
ATOM    252 1HB  GLU A  16      28.260 -61.277  50.925  1.00  0.030          H  
ATOM    253 2HB  GLU A  16      29.185 -62.456  50.009  1.00  0.030          H  
ATOM    254 1HG  GLU A  16      29.986 -63.535  51.959  1.00  0.030          H  
ATOM    255 2HG  GLU A  16      29.300 -62.313  53.014  1.00  0.030          H  
ATOM    256  N   PHE A  17      30.287 -58.815  49.516  1.00  0.040          N  
ATOM    257  CA  PHE A  17      30.189 -58.111  48.250  1.00  0.080          C  
ATOM    258  C   PHE A  17      31.344 -57.175  47.920  1.00  0.140          C  
ATOM    259  O   PHE A  17      31.759 -56.327  48.715  1.00  0.240          O  
ATOM    260  CB  PHE A  17      28.874 -57.335  48.196  1.00  0.100          C  
ATOM    261  CG  PHE A  17      28.740 -56.508  46.971  1.00  0.100          C  
ATOM    262  CD1 PHE A  17      28.470 -57.074  45.746  1.00  0.100          C  
ATOM    263  CD2 PHE A  17      28.897 -55.150  47.043  1.00  0.100          C  
ATOM    264  CE1 PHE A  17      28.376 -56.290  44.636  1.00  0.100          C  
ATOM    265  CE2 PHE A  17      28.792 -54.386  45.936  1.00  0.100          C  
ATOM    266  CZ  PHE A  17      28.534 -54.959  44.726  1.00  0.100          C  
ATOM    267  H   PHE A  17      30.285 -58.272  50.385  1.00  0.050          H  
ATOM    268  HA  PHE A  17      30.151 -58.853  47.465  1.00  0.100          H  
ATOM    269 1HB  PHE A  17      28.038 -58.031  48.236  1.00  0.120          H  
ATOM    270 2HB  PHE A  17      28.803 -56.682  49.070  1.00  0.120          H  
ATOM    271  HD1 PHE A  17      28.346 -58.154  45.665  1.00  0.120          H  
ATOM    272  HD2 PHE A  17      29.112 -54.688  48.010  1.00  0.120          H  
ATOM    273  HE1 PHE A  17      28.181 -56.725  43.678  1.00  0.120          H  
ATOM    274  HE2 PHE A  17      28.912 -53.318  46.016  1.00  0.120          H  
ATOM    275  HZ  PHE A  17      28.453 -54.345  43.830  1.00  0.120          H  
ATOM    276  N   LYS A  18      31.833 -57.318  46.700  1.00  0.100          N  
ATOM    277  CA  LYS A  18      32.883 -56.478  46.177  1.00  0.120          C  
ATOM    278  C   LYS A  18      32.375 -55.604  45.041  1.00  0.090          C  
ATOM    279  O   LYS A  18      32.027 -56.100  43.962  1.00  0.080          O  
ATOM    280  CB  LYS A  18      34.034 -57.372  45.730  1.00  0.160          C  
ATOM    281  CG  LYS A  18      35.252 -56.682  45.162  1.00  0.160          C  
ATOM    282  CD  LYS A  18      36.312 -57.734  44.891  1.00  0.160          C  
ATOM    283  CE  LYS A  18      37.542 -57.189  44.220  1.00  0.160          C  
ATOM    284  NZ  LYS A  18      38.570 -58.255  44.108  1.00  0.160          N  
ATOM    285  H   LYS A  18      31.455 -58.078  46.128  1.00  0.120          H  
ATOM    286  HA  LYS A  18      33.234 -55.820  46.971  1.00  0.140          H  
ATOM    287 1HB  LYS A  18      34.362 -57.972  46.580  1.00  0.190          H  
ATOM    288 2HB  LYS A  18      33.668 -58.067  44.971  1.00  0.190          H  
ATOM    289 1HG  LYS A  18      34.995 -56.172  44.231  1.00  0.190          H  
ATOM    290 2HG  LYS A  18      35.630 -55.947  45.871  1.00  0.190          H  
ATOM    291 1HD  LYS A  18      36.607 -58.200  45.832  1.00  0.190          H  
ATOM    292 2HD  LYS A  18      35.891 -58.512  44.244  1.00  0.190          H  
ATOM    293 1HE  LYS A  18      37.276 -56.851  43.216  1.00  0.190          H  
ATOM    294 2HE  LYS A  18      37.948 -56.350  44.782  1.00  0.190          H  
ATOM    295 1HZ  LYS A  18      39.390 -57.906  43.632  1.00  0.190          H  
ATOM    296 2HZ  LYS A  18      38.827 -58.578  45.026  1.00  0.190          H  
ATOM    297 3HZ  LYS A  18      38.164 -59.050  43.578  1.00  0.190          H  
ATOM    298  N   LYS A  19      32.307 -54.291  45.279  1.00  0.070          N  
ATOM    299  CA  LYS A  19      31.833 -53.401  44.221  1.00  0.050          C  
ATOM    300  C   LYS A  19      32.989 -53.255  43.266  1.00  0.070          C  
ATOM    301  O   LYS A  19      34.127 -53.090  43.712  1.00  0.130          O  
ATOM    302  CB  LYS A  19      31.402 -52.026  44.762  1.00  0.080          C  
ATOM    303  CG  LYS A  19      32.532 -51.155  45.314  1.00  0.080          C  
ATOM    304  CD  LYS A  19      32.002 -49.847  45.912  1.00  0.080          C  
ATOM    305  CE  LYS A  19      33.154 -48.995  46.457  1.00  0.080          C  
ATOM    306  NZ  LYS A  19      32.682 -47.730  47.096  1.00  0.080          N  
ATOM    307  H   LYS A  19      32.587 -53.937  46.184  1.00  0.080          H  
ATOM    308  HA  LYS A  19      31.004 -53.859  43.687  1.00  0.060          H  
ATOM    309 1HB  LYS A  19      30.901 -51.467  43.968  1.00  0.090          H  
ATOM    310 2HB  LYS A  19      30.697 -52.155  45.561  1.00  0.090          H  
ATOM    311 1HG  LYS A  19      33.089 -51.704  46.071  1.00  0.090          H  
ATOM    312 2HG  LYS A  19      33.217 -50.891  44.508  1.00  0.090          H  
ATOM    313 1HD  LYS A  19      31.471 -49.283  45.141  1.00  0.090          H  
ATOM    314 2HD  LYS A  19      31.306 -50.068  46.721  1.00  0.090          H  
ATOM    315 1HE  LYS A  19      33.700 -49.579  47.196  1.00  0.090          H  
ATOM    316 2HE  LYS A  19      33.828 -48.744  45.638  1.00  0.090          H  
ATOM    317 1HZ  LYS A  19      33.479 -47.212  47.441  1.00  0.090          H  
ATOM    318 2HZ  LYS A  19      32.187 -47.163  46.422  1.00  0.090          H  
ATOM    319 3HZ  LYS A  19      32.066 -47.949  47.866  1.00  0.090          H  
ATOM    320  N   ILE A  20      32.721 -53.283  41.971  1.00  0.060          N  
ATOM    321  CA  ILE A  20      33.772 -53.136  40.988  1.00  0.090          C  
ATOM    322  C   ILE A  20      33.664 -51.837  40.171  1.00  0.120          C  
ATOM    323  O   ILE A  20      34.646 -51.101  40.066  1.00  0.130          O  
ATOM    324  CB  ILE A  20      33.876 -54.457  40.188  1.00  0.110          C  
ATOM    325  CG1 ILE A  20      34.356 -55.589  41.226  1.00  0.110          C  
ATOM    326  CG2 ILE A  20      34.762 -54.336  39.009  1.00  0.110          C  
ATOM    327  CD1 ILE A  20      34.360 -57.024  40.750  1.00  0.110          C  
ATOM    328  H   ILE A  20      31.769 -53.426  41.628  1.00  0.070          H  
ATOM    329  HA  ILE A  20      34.713 -53.067  41.528  1.00  0.110          H  
ATOM    330  HB  ILE A  20      32.885 -54.745  39.848  1.00  0.140          H  
ATOM    331 1HG1 ILE A  20      35.359 -55.335  41.553  1.00  0.140          H  
ATOM    332 2HG1 ILE A  20      33.705 -55.569  42.082  1.00  0.140          H  
ATOM    333 1HG2 ILE A  20      34.808 -55.271  38.502  1.00  0.140          H  
ATOM    334 2HG2 ILE A  20      34.381 -53.622  38.357  1.00  0.140          H  
ATOM    335 3HG2 ILE A  20      35.746 -54.041  39.312  1.00  0.140          H  
ATOM    336 1HD1 ILE A  20      34.701 -57.665  41.564  1.00  0.140          H  
ATOM    337 2HD1 ILE A  20      33.379 -57.306  40.476  1.00  0.140          H  
ATOM    338 3HD1 ILE A  20      35.024 -57.149  39.905  1.00  0.140          H  
ATOM    339  N   LYS A  21      32.499 -51.565  39.572  1.00  0.130          N  
ATOM    340  CA  LYS A  21      32.301 -50.338  38.770  1.00  0.150          C  
ATOM    341  C   LYS A  21      30.912 -49.768  39.001  1.00  0.140          C  
ATOM    342  O   LYS A  21      29.983 -50.513  39.294  1.00  0.200          O  
ATOM    343  CB  LYS A  21      32.448 -50.562  37.253  1.00  0.200          C  
ATOM    344  CG  LYS A  21      33.793 -51.062  36.733  1.00  0.200          C  
ATOM    345  CD  LYS A  21      34.908 -50.045  36.814  1.00  0.200          C  
ATOM    346  CE  LYS A  21      36.196 -50.642  36.248  1.00  0.200          C  
ATOM    347  NZ  LYS A  21      37.360 -49.721  36.400  1.00  0.200          N  
ATOM    348  H   LYS A  21      31.723 -52.214  39.719  1.00  0.160          H  
ATOM    349  HA  LYS A  21      33.020 -49.586  39.094  1.00  0.180          H  
ATOM    350 1HB  LYS A  21      31.709 -51.282  36.951  1.00  0.240          H  
ATOM    351 2HB  LYS A  21      32.216 -49.631  36.732  1.00  0.240          H  
ATOM    352 1HG  LYS A  21      34.085 -51.897  37.276  1.00  0.240          H  
ATOM    353 2HG  LYS A  21      33.679 -51.356  35.694  1.00  0.240          H  
ATOM    354 1HD  LYS A  21      34.642 -49.152  36.251  1.00  0.240          H  
ATOM    355 2HD  LYS A  21      35.083 -49.767  37.852  1.00  0.240          H  
ATOM    356 1HE  LYS A  21      36.412 -51.574  36.774  1.00  0.240          H  
ATOM    357 2HE  LYS A  21      36.052 -50.858  35.191  1.00  0.240          H  
ATOM    358 1HZ  LYS A  21      38.187 -50.160  36.017  1.00  0.240          H  
ATOM    359 2HZ  LYS A  21      37.179 -48.857  35.910  1.00  0.240          H  
ATOM    360 3HZ  LYS A  21      37.508 -49.529  37.383  1.00  0.240          H  
ATOM    361  N   VAL A  22      30.741 -48.460  38.866  1.00  0.120          N  
ATOM    362  CA  VAL A  22      29.391 -47.907  38.983  1.00  0.120          C  
ATOM    363  C   VAL A  22      28.633 -48.198  37.690  1.00  0.130          C  
ATOM    364  O   VAL A  22      29.202 -48.094  36.602  1.00  0.220          O  
ATOM    365  CB  VAL A  22      29.438 -46.388  39.283  1.00  0.170          C  
ATOM    366  CG1 VAL A  22      29.945 -45.606  38.073  1.00  0.170          C  
ATOM    367  CG2 VAL A  22      28.055 -45.898  39.728  1.00  0.170          C  
ATOM    368  H   VAL A  22      31.534 -47.867  38.660  1.00  0.140          H  
ATOM    369  HA  VAL A  22      28.867 -48.396  39.793  1.00  0.140          H  
ATOM    370  HB  VAL A  22      30.147 -46.224  40.091  1.00  0.200          H  
ATOM    371 1HG1 VAL A  22      30.001 -44.549  38.328  1.00  0.200          H  
ATOM    372 2HG1 VAL A  22      30.932 -45.959  37.790  1.00  0.200          H  
ATOM    373 3HG1 VAL A  22      29.267 -45.726  37.229  1.00  0.200          H  
ATOM    374 1HG2 VAL A  22      28.101 -44.840  39.975  1.00  0.200          H  
ATOM    375 2HG2 VAL A  22      27.330 -46.043  38.940  1.00  0.200          H  
ATOM    376 3HG2 VAL A  22      27.748 -46.464  40.606  1.00  0.200          H  
ATOM    377  N   LEU A  23      27.367 -48.595  37.801  1.00  0.110          N  
ATOM    378  CA  LEU A  23      26.534 -48.875  36.643  1.00  0.140          C  
ATOM    379  C   LEU A  23      25.868 -47.579  36.215  1.00  0.130          C  
ATOM    380  O   LEU A  23      25.856 -47.225  35.035  1.00  0.150          O  
ATOM    381  CB  LEU A  23      25.480 -49.956  36.981  1.00  0.180          C  
ATOM    382  CG  LEU A  23      24.517 -50.409  35.859  1.00  0.180          C  
ATOM    383  CD1 LEU A  23      25.274 -50.979  34.704  1.00  0.180          C  
ATOM    384  CD2 LEU A  23      23.592 -51.479  36.419  1.00  0.180          C  
ATOM    385  H   LEU A  23      26.931 -48.659  38.711  1.00  0.130          H  
ATOM    386  HA  LEU A  23      27.173 -49.223  35.839  1.00  0.170          H  
ATOM    387 1HB  LEU A  23      25.987 -50.832  37.370  1.00  0.220          H  
ATOM    388 2HB  LEU A  23      24.851 -49.568  37.768  1.00  0.220          H  
ATOM    389  HG  LEU A  23      23.935 -49.556  35.504  1.00  0.220          H  
ATOM    390 1HD1 LEU A  23      24.555 -51.284  33.960  1.00  0.220          H  
ATOM    391 2HD1 LEU A  23      25.937 -50.237  34.270  1.00  0.220          H  
ATOM    392 3HD1 LEU A  23      25.845 -51.832  35.032  1.00  0.220          H  
ATOM    393 1HD2 LEU A  23      22.902 -51.812  35.642  1.00  0.220          H  
ATOM    394 2HD2 LEU A  23      24.181 -52.331  36.771  1.00  0.220          H  
ATOM    395 3HD2 LEU A  23      23.033 -51.064  37.234  1.00  0.220          H  
ATOM    396  N   GLY A  24      25.326 -46.864  37.197  1.00  0.100          N  
ATOM    397  CA  GLY A  24      24.657 -45.598  36.936  1.00  0.080          C  
ATOM    398  C   GLY A  24      24.060 -44.993  38.195  1.00  0.080          C  
ATOM    399  O   GLY A  24      24.085 -45.606  39.265  1.00  0.120          O  
ATOM    400  H   GLY A  24      25.364 -47.255  38.140  1.00  0.120          H  
ATOM    401 1HA  GLY A  24      25.371 -44.898  36.500  1.00  0.100          H  
ATOM    402 2HA  GLY A  24      23.871 -45.751  36.197  1.00  0.100          H  
ATOM    403  N   SER A  25      23.522 -43.784  38.069  1.00  0.070          N  
ATOM    404  CA  SER A  25      22.936 -43.093  39.212  1.00  0.080          C  
ATOM    405  C   SER A  25      21.826 -42.146  38.789  1.00  0.070          C  
ATOM    406  O   SER A  25      21.744 -41.743  37.622  1.00  0.090          O  
ATOM    407  CB  SER A  25      24.006 -42.326  39.966  1.00  0.110          C  
ATOM    408  OG  SER A  25      24.536 -41.284  39.185  1.00  0.110          O  
ATOM    409  H   SER A  25      23.526 -43.317  37.172  1.00  0.080          H  
ATOM    410  HA  SER A  25      22.511 -43.835  39.877  1.00  0.100          H  
ATOM    411 1HB  SER A  25      23.578 -41.921  40.884  1.00  0.130          H  
ATOM    412 2HB  SER A  25      24.801 -43.006  40.256  1.00  0.130          H  
ATOM    413  HG  SER A  25      25.198 -40.860  39.734  1.00  0.130          H  
ATOM    414  N   GLY A  26      20.977 -41.779  39.748  1.00  0.060          N  
ATOM    415  CA  GLY A  26      19.880 -40.858  39.476  1.00  0.070          C  
ATOM    416  C   GLY A  26      18.897 -40.756  40.636  1.00  0.060          C  
ATOM    417  O   GLY A  26      19.277 -40.762  41.810  1.00  0.080          O  
ATOM    418  H   GLY A  26      21.098 -42.201  40.675  1.00  0.070          H  
ATOM    419 1HA  GLY A  26      20.288 -39.872  39.254  1.00  0.080          H  
ATOM    420 2HA  GLY A  26      19.354 -41.191  38.583  1.00  0.080          H  
ATOM    421  N   ALA A  27      17.613 -40.601  40.298  1.00  0.100          N  
ATOM    422  CA  ALA A  27      16.528 -40.434  41.277  1.00  0.120          C  
ATOM    423  C   ALA A  27      16.443 -41.634  42.217  1.00  0.050          C  
ATOM    424  O   ALA A  27      15.933 -41.550  43.332  1.00  0.030          O  
ATOM    425  CB  ALA A  27      15.202 -40.253  40.564  1.00  0.160          C  
ATOM    426  H   ALA A  27      17.381 -40.592  39.313  1.00  0.120          H  
ATOM    427  HA  ALA A  27      16.742 -39.547  41.876  1.00  0.140          H  
ATOM    428 1HB  ALA A  27      14.412 -40.109  41.302  1.00  0.190          H  
ATOM    429 2HB  ALA A  27      15.254 -39.381  39.913  1.00  0.190          H  
ATOM    430 3HB  ALA A  27      14.985 -41.139  39.971  1.00  0.190          H  
ATOM    431  N   PHE A  28      16.927 -42.758  41.729  1.00  0.110          N  
ATOM    432  CA  PHE A  28      16.945 -44.039  42.398  1.00  0.210          C  
ATOM    433  C   PHE A  28      18.208 -44.286  43.217  1.00  0.240          C  
ATOM    434  O   PHE A  28      18.404 -45.390  43.708  1.00  0.400          O  
ATOM    435  CB  PHE A  28      16.837 -45.139  41.351  1.00  0.250          C  
ATOM    436  CG  PHE A  28      17.892 -45.009  40.272  1.00  0.250          C  
ATOM    437  CD1 PHE A  28      19.184 -45.507  40.450  1.00  0.250          C  
ATOM    438  CD2 PHE A  28      17.592 -44.373  39.073  1.00  0.250          C  
ATOM    439  CE1 PHE A  28      20.128 -45.376  39.458  1.00  0.250          C  
ATOM    440  CE2 PHE A  28      18.542 -44.247  38.090  1.00  0.250          C  
ATOM    441  CZ  PHE A  28      19.807 -44.752  38.284  1.00  0.250          C  
ATOM    442  H   PHE A  28      17.324 -42.712  40.804  1.00  0.130          H  
ATOM    443  HA  PHE A  28      16.087 -44.087  43.065  1.00  0.250          H  
ATOM    444 1HB  PHE A  28      16.948 -46.112  41.826  1.00  0.300          H  
ATOM    445 2HB  PHE A  28      15.856 -45.108  40.882  1.00  0.300          H  
ATOM    446  HD1 PHE A  28      19.450 -46.008  41.388  1.00  0.300          H  
ATOM    447  HD2 PHE A  28      16.587 -43.977  38.913  1.00  0.300          H  
ATOM    448  HE1 PHE A  28      21.135 -45.766  39.605  1.00  0.300          H  
ATOM    449  HE2 PHE A  28      18.296 -43.750  37.151  1.00  0.300          H  
ATOM    450  HZ  PHE A  28      20.559 -44.649  37.500  1.00  0.300          H  
ATOM    451  N   GLY A  29      19.091 -43.310  43.350  1.00  0.200          N  
ATOM    452  CA  GLY A  29      20.309 -43.578  44.098  1.00  0.250          C  
ATOM    453  C   GLY A  29      21.389 -44.088  43.155  1.00  0.200          C  
ATOM    454  O   GLY A  29      21.517 -43.602  42.027  1.00  0.180          O  
ATOM    455  H   GLY A  29      18.938 -42.391  42.922  1.00  0.240          H  
ATOM    456 1HA  GLY A  29      20.645 -42.665  44.591  1.00  0.300          H  
ATOM    457 2HA  GLY A  29      20.120 -44.317  44.874  1.00  0.300          H  
ATOM    458  N   THR A  30      22.243 -44.990  43.639  1.00  0.170          N  
ATOM    459  CA  THR A  30      23.383 -45.422  42.829  1.00  0.130          C  
ATOM    460  C   THR A  30      23.404 -46.938  42.666  1.00  0.110          C  
ATOM    461  O   THR A  30      23.218 -47.694  43.621  1.00  0.130          O  
ATOM    462  CB  THR A  30      24.720 -44.935  43.433  1.00  0.200          C  
ATOM    463  OG1 THR A  30      24.703 -43.504  43.545  1.00  0.200          O  
ATOM    464  CG2 THR A  30      25.866 -45.308  42.493  1.00  0.200          C  
ATOM    465  H   THR A  30      22.081 -45.396  44.569  1.00  0.200          H  
ATOM    466  HA  THR A  30      23.293 -44.995  41.833  1.00  0.160          H  
ATOM    467  HB  THR A  30      24.878 -45.382  44.418  1.00  0.240          H  
ATOM    468  HG1 THR A  30      24.074 -43.256  44.229  1.00  0.240          H  
ATOM    469 1HG2 THR A  30      26.799 -44.941  42.904  1.00  0.240          H  
ATOM    470 2HG2 THR A  30      25.931 -46.380  42.371  1.00  0.240          H  
ATOM    471 3HG2 THR A  30      25.699 -44.851  41.522  1.00  0.240          H  
ATOM    472  N   VAL A  31      23.638 -47.397  41.452  1.00  0.090          N  
ATOM    473  CA  VAL A  31      23.689 -48.821  41.226  1.00  0.070          C  
ATOM    474  C   VAL A  31      25.081 -49.207  40.775  1.00  0.080          C  
ATOM    475  O   VAL A  31      25.641 -48.572  39.878  1.00  0.080          O  
ATOM    476  CB  VAL A  31      22.642 -49.255  40.193  1.00  0.110          C  
ATOM    477  CG1 VAL A  31      22.709 -50.802  39.997  1.00  0.110          C  
ATOM    478  CG2 VAL A  31      21.276 -48.772  40.659  1.00  0.110          C  
ATOM    479  H   VAL A  31      23.796 -46.740  40.684  1.00  0.110          H  
ATOM    480  HA  VAL A  31      23.479 -49.327  42.157  1.00  0.080          H  
ATOM    481  HB  VAL A  31      22.866 -48.799  39.228  1.00  0.130          H  
ATOM    482 1HG1 VAL A  31      21.965 -51.105  39.268  1.00  0.130          H  
ATOM    483 2HG1 VAL A  31      23.695 -51.101  39.647  1.00  0.130          H  
ATOM    484 3HG1 VAL A  31      22.504 -51.300  40.938  1.00  0.130          H  
ATOM    485 1HG2 VAL A  31      20.517 -49.058  39.936  1.00  0.130          H  
ATOM    486 2HG2 VAL A  31      21.047 -49.194  41.613  1.00  0.130          H  
ATOM    487 3HG2 VAL A  31      21.288 -47.704  40.758  1.00  0.130          H  
ATOM    488  N   TYR A  32      25.645 -50.230  41.410  1.00  0.080          N  
ATOM    489  CA  TYR A  32      26.989 -50.698  41.065  1.00  0.100          C  
ATOM    490  C   TYR A  32      27.002 -52.128  40.546  1.00  0.090          C  
ATOM    491  O   TYR A  32      26.157 -52.961  40.887  1.00  0.080          O  
ATOM    492  CB  TYR A  32      27.962 -50.632  42.259  1.00  0.130          C  
ATOM    493  CG  TYR A  32      28.251 -49.285  42.822  1.00  0.130          C  
ATOM    494  CD1 TYR A  32      27.399 -48.732  43.762  1.00  0.130          C  
ATOM    495  CD2 TYR A  32      29.388 -48.617  42.438  1.00  0.130          C  
ATOM    496  CE1 TYR A  32      27.687 -47.506  44.300  1.00  0.130          C  
ATOM    497  CE2 TYR A  32      29.675 -47.391  42.963  1.00  0.130          C  
ATOM    498  CZ  TYR A  32      28.832 -46.830  43.891  1.00  0.130          C  
ATOM    499  OH  TYR A  32      29.127 -45.596  44.420  1.00  0.130          O  
ATOM    500  H   TYR A  32      25.093 -50.678  42.149  1.00  0.100          H  
ATOM    501  HA  TYR A  32      27.382 -50.076  40.271  1.00  0.120          H  
ATOM    502 1HB  TYR A  32      27.627 -51.232  43.041  1.00  0.160          H  
ATOM    503 2HB  TYR A  32      28.916 -51.060  41.939  1.00  0.160          H  
ATOM    504  HD1 TYR A  32      26.500 -49.267  44.079  1.00  0.160          H  
ATOM    505  HD2 TYR A  32      30.062 -49.067  41.713  1.00  0.160          H  
ATOM    506  HE1 TYR A  32      27.016 -47.063  45.044  1.00  0.160          H  
ATOM    507  HE2 TYR A  32      30.575 -46.861  42.652  1.00  0.160          H  
ATOM    508  HH  TYR A  32      28.442 -45.343  45.048  1.00  0.160          H  
ATOM    509  N   LYS A  33      27.996 -52.406  39.718  1.00  0.090          N  
ATOM    510  CA  LYS A  33      28.282 -53.743  39.230  1.00  0.110          C  
ATOM    511  C   LYS A  33      29.308 -54.331  40.196  1.00  0.080          C  
ATOM    512  O   LYS A  33      30.294 -53.649  40.525  1.00  0.090          O  
ATOM    513  CB  LYS A  33      28.900 -53.693  37.822  1.00  0.150          C  
ATOM    514  CG  LYS A  33      28.019 -53.049  36.741  1.00  0.150          C  
ATOM    515  CD  LYS A  33      28.511 -53.374  35.300  1.00  0.150          C  
ATOM    516  CE  LYS A  33      29.808 -52.631  34.886  1.00  0.150          C  
ATOM    517  NZ  LYS A  33      29.618 -51.174  34.605  1.00  0.150          N  
ATOM    518  H   LYS A  33      28.631 -51.652  39.467  1.00  0.110          H  
ATOM    519  HA  LYS A  33      27.380 -54.358  39.243  1.00  0.130          H  
ATOM    520 1HB  LYS A  33      29.833 -53.131  37.877  1.00  0.180          H  
ATOM    521 2HB  LYS A  33      29.145 -54.707  37.501  1.00  0.180          H  
ATOM    522 1HG  LYS A  33      26.992 -53.381  36.867  1.00  0.180          H  
ATOM    523 2HG  LYS A  33      28.044 -51.971  36.885  1.00  0.180          H  
ATOM    524 1HD  LYS A  33      28.680 -54.446  35.216  1.00  0.180          H  
ATOM    525 2HD  LYS A  33      27.739 -53.101  34.594  1.00  0.180          H  
ATOM    526 1HE  LYS A  33      30.528 -52.745  35.678  1.00  0.180          H  
ATOM    527 2HE  LYS A  33      30.205 -53.087  33.990  1.00  0.180          H  
ATOM    528 1HZ  LYS A  33      30.509 -50.774  34.348  1.00  0.180          H  
ATOM    529 2HZ  LYS A  33      28.972 -51.042  33.840  1.00  0.180          H  
ATOM    530 3HZ  LYS A  33      29.266 -50.685  35.417  1.00  0.180          H  
ATOM    531  N   GLY A  34      29.152 -55.591  40.582  1.00  0.100          N  
ATOM    532  CA  GLY A  34      30.150 -56.210  41.451  1.00  0.150          C  
ATOM    533  C   GLY A  34      29.926 -57.700  41.639  1.00  0.120          C  
ATOM    534  O   GLY A  34      29.171 -58.337  40.893  1.00  0.120          O  
ATOM    535  H   GLY A  34      28.307 -56.111  40.315  1.00  0.120          H  
ATOM    536 1HA  GLY A  34      31.146 -56.038  41.053  1.00  0.180          H  
ATOM    537 2HA  GLY A  34      30.129 -55.724  42.418  1.00  0.180          H  
ATOM    538  N   LEU A  35      30.641 -58.258  42.602  1.00  0.160          N  
ATOM    539  CA  LEU A  35      30.572 -59.682  42.881  1.00  0.140          C  
ATOM    540  C   LEU A  35      30.171 -60.063  44.266  1.00  0.090          C  
ATOM    541  O   LEU A  35      30.670 -59.546  45.265  1.00  0.090          O  
ATOM    542  CB  LEU A  35      31.909 -60.358  42.621  1.00  0.200          C  
ATOM    543  CG  LEU A  35      32.341 -60.465  41.222  1.00  0.200          C  
ATOM    544  CD1 LEU A  35      33.753 -60.900  41.202  1.00  0.200          C  
ATOM    545  CD2 LEU A  35      31.463 -61.520  40.534  1.00  0.200          C  
ATOM    546  H   LEU A  35      31.244 -57.640  43.155  1.00  0.190          H  
ATOM    547  HA  LEU A  35      29.813 -60.100  42.231  1.00  0.170          H  
ATOM    548 1HB  LEU A  35      32.678 -59.809  43.164  1.00  0.240          H  
ATOM    549 2HB  LEU A  35      31.861 -61.369  43.032  1.00  0.240          H  
ATOM    550  HG  LEU A  35      32.251 -59.511  40.724  1.00  0.240          H  
ATOM    551 1HD1 LEU A  35      34.091 -60.994  40.190  1.00  0.240          H  
ATOM    552 2HD1 LEU A  35      34.373 -60.162  41.716  1.00  0.240          H  
ATOM    553 3HD1 LEU A  35      33.848 -61.859  41.707  1.00  0.240          H  
ATOM    554 1HD2 LEU A  35      31.737 -61.633  39.536  1.00  0.240          H  
ATOM    555 2HD2 LEU A  35      31.559 -62.478  41.044  1.00  0.240          H  
ATOM    556 3HD2 LEU A  35      30.453 -61.221  40.558  1.00  0.240          H  
ATOM    557  N   TRP A  36      29.263 -61.015  44.308  1.00  0.090          N  
ATOM    558  CA  TRP A  36      28.764 -61.600  45.534  1.00  0.060          C  
ATOM    559  C   TRP A  36      29.458 -62.932  45.741  1.00  0.080          C  
ATOM    560  O   TRP A  36      29.410 -63.808  44.872  1.00  0.130          O  
ATOM    561  CB  TRP A  36      27.254 -61.783  45.465  1.00  0.100          C  
ATOM    562  CG  TRP A  36      26.648 -62.452  46.652  1.00  0.100          C  
ATOM    563  CD1 TRP A  36      27.003 -62.339  47.967  1.00  0.100          C  
ATOM    564  CD2 TRP A  36      25.569 -63.392  46.607  1.00  0.100          C  
ATOM    565  NE1 TRP A  36      26.206 -63.143  48.739  1.00  0.100          N  
ATOM    566  CE2 TRP A  36      25.325 -63.804  47.912  1.00  0.100          C  
ATOM    567  CE3 TRP A  36      24.807 -63.916  45.577  1.00  0.100          C  
ATOM    568  CZ2 TRP A  36      24.342 -64.731  48.205  1.00  0.100          C  
ATOM    569  CZ3 TRP A  36      23.821 -64.831  45.868  1.00  0.100          C  
ATOM    570  CH2 TRP A  36      23.593 -65.229  47.149  1.00  0.100          C  
ATOM    571  H   TRP A  36      28.905 -61.352  43.407  1.00  0.110          H  
ATOM    572  HA  TRP A  36      29.007 -60.944  46.367  1.00  0.070          H  
ATOM    573 1HB  TRP A  36      26.790 -60.811  45.375  1.00  0.120          H  
ATOM    574 2HB  TRP A  36      27.005 -62.341  44.579  1.00  0.120          H  
ATOM    575  HD1 TRP A  36      27.797 -61.702  48.347  1.00  0.120          H  
ATOM    576  HE1 TRP A  36      26.268 -63.237  49.787  1.00  0.120          H  
ATOM    577  HE3 TRP A  36      24.988 -63.613  44.553  1.00  0.120          H  
ATOM    578  HZ2 TRP A  36      24.149 -65.066  49.221  1.00  0.120          H  
ATOM    579  HZ3 TRP A  36      23.231 -65.231  45.046  1.00  0.120          H  
ATOM    580  HH2 TRP A  36      22.809 -65.955  47.344  1.00  0.120          H  
ATOM    581  N   ILE A  37      30.225 -63.046  46.809  1.00  0.070          N  
ATOM    582  CA  ILE A  37      30.941 -64.272  47.048  1.00  0.090          C  
ATOM    583  C   ILE A  37      30.521 -64.804  48.427  1.00  0.100          C  
ATOM    584  O   ILE A  37      31.101 -64.386  49.428  1.00  0.100          O  
ATOM    585  CB  ILE A  37      32.454 -63.985  46.973  1.00  0.120          C  
ATOM    586  CG1 ILE A  37      32.765 -63.308  45.555  1.00  0.120          C  
ATOM    587  CG2 ILE A  37      33.230 -65.291  47.165  1.00  0.120          C  
ATOM    588  CD1 ILE A  37      34.179 -62.821  45.331  1.00  0.120          C  
ATOM    589  H   ILE A  37      30.279 -62.278  47.481  1.00  0.080          H  
ATOM    590  HA  ILE A  37      30.716 -64.994  46.270  1.00  0.110          H  
ATOM    591  HB  ILE A  37      32.730 -63.272  47.749  1.00  0.140          H  
ATOM    592 1HG1 ILE A  37      32.500 -64.000  44.787  1.00  0.140          H  
ATOM    593 2HG1 ILE A  37      32.139 -62.431  45.449  1.00  0.140          H  
ATOM    594 1HG2 ILE A  37      34.295 -65.106  47.117  1.00  0.140          H  
ATOM    595 2HG2 ILE A  37      32.990 -65.723  48.142  1.00  0.140          H  
ATOM    596 3HG2 ILE A  37      32.947 -66.002  46.384  1.00  0.140          H  
ATOM    597 1HD1 ILE A  37      34.252 -62.364  44.340  1.00  0.140          H  
ATOM    598 2HD1 ILE A  37      34.431 -62.079  46.089  1.00  0.140          H  
ATOM    599 3HD1 ILE A  37      34.878 -63.645  45.388  1.00  0.140          H  
ATOM    600  N   PRO A  38      29.556 -65.739  48.507  1.00  0.130          N  
ATOM    601  CA  PRO A  38      29.002 -66.297  49.723  1.00  0.160          C  
ATOM    602  C   PRO A  38      30.069 -66.968  50.557  1.00  0.180          C  
ATOM    603  O   PRO A  38      30.983 -67.582  50.013  1.00  0.210          O  
ATOM    604  CB  PRO A  38      28.003 -67.334  49.200  1.00  0.240          C  
ATOM    605  CG  PRO A  38      27.644 -66.856  47.834  1.00  0.240          C  
ATOM    606  CD  PRO A  38      28.899 -66.218  47.305  1.00  0.240          C  
ATOM    607  HA  PRO A  38      28.495 -65.509  50.279  1.00  0.190          H  
ATOM    608 1HB  PRO A  38      28.469 -68.336  49.206  1.00  0.290          H  
ATOM    609 2HB  PRO A  38      27.136 -67.379  49.876  1.00  0.290          H  
ATOM    610 1HG  PRO A  38      27.305 -67.697  47.213  1.00  0.290          H  
ATOM    611 2HG  PRO A  38      26.819 -66.156  47.886  1.00  0.290          H  
ATOM    612 1HD  PRO A  38      29.539 -66.933  46.810  1.00  0.290          H  
ATOM    613 2HD  PRO A  38      28.590 -65.401  46.659  1.00  0.290          H  
ATOM    614  N   GLU A  39      29.910 -66.926  51.867  1.00  0.180          N  
ATOM    615  CA  GLU A  39      30.864 -67.614  52.719  1.00  0.230          C  
ATOM    616  C   GLU A  39      30.793 -69.135  52.510  1.00  0.250          C  
ATOM    617  O   GLU A  39      29.726 -69.718  52.286  1.00  0.220          O  
ATOM    618  CB  GLU A  39      30.608 -67.272  54.195  1.00  0.300          C  
ATOM    619  CG  GLU A  39      30.918 -65.814  54.572  1.00  0.300          C  
ATOM    620  CD  GLU A  39      30.663 -65.478  56.042  1.00  0.300          C  
ATOM    621  OE1 GLU A  39      29.784 -66.065  56.643  1.00  0.300          O  
ATOM    622  OE2 GLU A  39      31.337 -64.622  56.560  1.00  0.300          O  
ATOM    623  H   GLU A  39      29.140 -66.368  52.263  1.00  0.220          H  
ATOM    624  HA  GLU A  39      31.865 -67.277  52.453  1.00  0.280          H  
ATOM    625 1HB  GLU A  39      29.562 -67.462  54.433  1.00  0.360          H  
ATOM    626 2HB  GLU A  39      31.211 -67.922  54.829  1.00  0.360          H  
ATOM    627 1HG  GLU A  39      31.962 -65.609  54.340  1.00  0.360          H  
ATOM    628 2HG  GLU A  39      30.306 -65.161  53.949  1.00  0.360          H  
ATOM    629  N   GLY A  40      31.951 -69.781  52.582  1.00  0.320          N  
ATOM    630  CA  GLY A  40      32.080 -71.236  52.499  1.00  0.300          C  
ATOM    631  C   GLY A  40      32.050 -71.805  51.079  1.00  0.460          C  
ATOM    632  O   GLY A  40      33.044 -72.350  50.601  1.00  0.800          O  
ATOM    633  H   GLY A  40      32.788 -69.234  52.720  1.00  0.380          H  
ATOM    634 1HA  GLY A  40      33.011 -71.534  52.982  1.00  0.360          H  
ATOM    635 2HA  GLY A  40      31.277 -71.689  53.078  1.00  0.360          H  
ATOM    636  N   GLU A  41      30.908 -71.700  50.415  1.00  0.510          N  
ATOM    637  CA  GLU A  41      30.771 -72.239  49.058  1.00  0.720          C  
ATOM    638  C   GLU A  41      31.728 -71.553  48.085  1.00  0.430          C  
ATOM    639  O   GLU A  41      31.761 -70.330  47.981  1.00  0.200          O  
ATOM    640  CB  GLU A  41      29.334 -72.105  48.556  1.00  0.920          C  
ATOM    641  CG  GLU A  41      29.084 -72.786  47.208  1.00  0.920          C  
ATOM    642  CD  GLU A  41      27.670 -72.677  46.741  1.00  0.920          C  
ATOM    643  OE1 GLU A  41      26.874 -72.096  47.438  1.00  0.920          O  
ATOM    644  OE2 GLU A  41      27.381 -73.173  45.681  1.00  0.920          O  
ATOM    645  H   GLU A  41      30.150 -71.201  50.892  1.00  0.610          H  
ATOM    646  HA  GLU A  41      31.023 -73.298  49.086  1.00  0.860          H  
ATOM    647 1HB  GLU A  41      28.652 -72.541  49.285  1.00  1.110          H  
ATOM    648 2HB  GLU A  41      29.079 -71.049  48.461  1.00  1.110          H  
ATOM    649 1HG  GLU A  41      29.732 -72.354  46.455  1.00  1.110          H  
ATOM    650 2HG  GLU A  41      29.345 -73.837  47.300  1.00  1.110          H  
ATOM    651  N   LYS A  42      32.455 -72.326  47.285  1.00  0.640          N  
ATOM    652  CA  LYS A  42      33.394 -71.723  46.335  1.00  0.580          C  
ATOM    653  C   LYS A  42      32.707 -71.222  45.072  1.00  0.400          C  
ATOM    654  O   LYS A  42      32.860 -71.802  43.997  1.00  0.370          O  
ATOM    655  CB  LYS A  42      34.485 -72.725  45.958  1.00  0.840          C  
ATOM    656  CG  LYS A  42      35.398 -73.127  47.110  1.00  0.840          C  
ATOM    657  CD  LYS A  42      36.448 -74.142  46.657  1.00  0.840          C  
ATOM    658  CE  LYS A  42      37.371 -74.548  47.804  1.00  0.840          C  
ATOM    659  NZ  LYS A  42      38.380 -75.562  47.376  1.00  0.840          N  
ATOM    660  H   LYS A  42      32.385 -73.329  47.368  1.00  0.770          H  
ATOM    661  HA  LYS A  42      33.862 -70.864  46.819  1.00  0.700          H  
ATOM    662 1HB  LYS A  42      34.024 -73.630  45.562  1.00  1.000          H  
ATOM    663 2HB  LYS A  42      35.106 -72.303  45.167  1.00  1.000          H  
ATOM    664 1HG  LYS A  42      35.900 -72.238  47.493  1.00  1.000          H  
ATOM    665 2HG  LYS A  42      34.801 -73.555  47.917  1.00  1.000          H  
ATOM    666 1HD  LYS A  42      35.948 -75.032  46.272  1.00  1.000          H  
ATOM    667 2HD  LYS A  42      37.047 -73.709  45.854  1.00  1.000          H  
ATOM    668 1HE  LYS A  42      37.892 -73.665  48.171  1.00  1.000          H  
ATOM    669 2HE  LYS A  42      36.771 -74.966  48.613  1.00  1.000          H  
ATOM    670 1HZ  LYS A  42      38.969 -75.803  48.161  1.00  1.000          H  
ATOM    671 2HZ  LYS A  42      37.907 -76.391  47.044  1.00  1.000          H  
ATOM    672 3HZ  LYS A  42      38.950 -75.181  46.634  1.00  1.000          H  
ATOM    673  N   VAL A  43      31.926 -70.165  45.217  1.00  0.340          N  
ATOM    674  CA  VAL A  43      31.175 -69.626  44.091  1.00  0.380          C  
ATOM    675  C   VAL A  43      31.244 -68.098  44.020  1.00  0.290          C  
ATOM    676  O   VAL A  43      31.113 -67.430  45.038  1.00  0.320          O  
ATOM    677  CB  VAL A  43      29.718 -70.125  44.212  1.00  0.520          C  
ATOM    678  CG1 VAL A  43      29.072 -69.609  45.477  1.00  0.520          C  
ATOM    679  CG2 VAL A  43      28.941 -69.730  43.041  1.00  0.520          C  
ATOM    680  H   VAL A  43      31.865 -69.775  46.163  1.00  0.410          H  
ATOM    681  HA  VAL A  43      31.603 -70.025  43.170  1.00  0.460          H  
ATOM    682  HB  VAL A  43      29.736 -71.213  44.282  1.00  0.620          H  
ATOM    683 1HG1 VAL A  43      28.061 -70.008  45.557  1.00  0.620          H  
ATOM    684 2HG1 VAL A  43      29.645 -69.915  46.344  1.00  0.620          H  
ATOM    685 3HG1 VAL A  43      29.021 -68.553  45.443  1.00  0.620          H  
ATOM    686 1HG2 VAL A  43      27.929 -70.121  43.137  1.00  0.620          H  
ATOM    687 2HG2 VAL A  43      28.903 -68.648  42.954  1.00  0.620          H  
ATOM    688 3HG2 VAL A  43      29.415 -70.153  42.160  1.00  0.620          H  
ATOM    689  N   LYS A  44      31.424 -67.534  42.826  1.00  0.210          N  
ATOM    690  CA  LYS A  44      31.389 -66.080  42.693  1.00  0.100          C  
ATOM    691  C   LYS A  44      30.216 -65.704  41.778  1.00  0.060          C  
ATOM    692  O   LYS A  44      30.090 -66.245  40.680  1.00  0.140          O  
ATOM    693  CB  LYS A  44      32.718 -65.614  42.126  1.00  0.180          C  
ATOM    694  CG  LYS A  44      33.911 -65.984  42.991  1.00  0.180          C  
ATOM    695  CD  LYS A  44      35.218 -65.450  42.445  1.00  0.180          C  
ATOM    696  CE  LYS A  44      36.386 -65.910  43.329  1.00  0.180          C  
ATOM    697  NZ  LYS A  44      37.700 -65.384  42.860  1.00  0.180          N  
ATOM    698  H   LYS A  44      31.623 -68.103  41.997  1.00  0.250          H  
ATOM    699  HA  LYS A  44      31.214 -65.625  43.668  1.00  0.120          H  
ATOM    700 1HB  LYS A  44      32.864 -66.111  41.200  1.00  0.220          H  
ATOM    701 2HB  LYS A  44      32.708 -64.538  41.951  1.00  0.220          H  
ATOM    702 1HG  LYS A  44      33.771 -65.647  44.002  1.00  0.220          H  
ATOM    703 2HG  LYS A  44      33.983 -67.071  43.013  1.00  0.220          H  
ATOM    704 1HD  LYS A  44      35.369 -65.814  41.423  1.00  0.220          H  
ATOM    705 2HD  LYS A  44      35.194 -64.357  42.431  1.00  0.220          H  
ATOM    706 1HE  LYS A  44      36.214 -65.566  44.347  1.00  0.220          H  
ATOM    707 2HE  LYS A  44      36.421 -66.999  43.324  1.00  0.220          H  
ATOM    708 1HZ  LYS A  44      38.435 -65.704  43.465  1.00  0.220          H  
ATOM    709 2HZ  LYS A  44      37.893 -65.700  41.917  1.00  0.220          H  
ATOM    710 3HZ  LYS A  44      37.671 -64.347  42.886  1.00  0.220          H  
ATOM    711  N   ILE A  45      29.329 -64.819  42.233  1.00  0.070          N  
ATOM    712  CA  ILE A  45      28.150 -64.470  41.446  1.00  0.020          C  
ATOM    713  C   ILE A  45      28.145 -63.009  40.953  1.00  0.040          C  
ATOM    714  O   ILE A  45      28.342 -62.092  41.753  1.00  0.100          O  
ATOM    715  CB  ILE A  45      26.856 -64.713  42.266  1.00  0.050          C  
ATOM    716  CG1 ILE A  45      26.762 -66.183  42.730  1.00  0.050          C  
ATOM    717  CG2 ILE A  45      25.613 -64.374  41.423  1.00  0.050          C  
ATOM    718  CD1 ILE A  45      27.247 -66.448  44.154  1.00  0.050          C  
ATOM    719  H   ILE A  45      29.452 -64.415  43.163  1.00  0.080          H  
ATOM    720  HA  ILE A  45      28.103 -65.151  40.621  1.00  0.020          H  
ATOM    721  HB  ILE A  45      26.878 -64.093  43.148  1.00  0.060          H  
ATOM    722 1HG1 ILE A  45      25.727 -66.504  42.659  1.00  0.060          H  
ATOM    723 2HG1 ILE A  45      27.360 -66.789  42.070  1.00  0.060          H  
ATOM    724 1HG2 ILE A  45      24.718 -64.543  42.020  1.00  0.060          H  
ATOM    725 2HG2 ILE A  45      25.630 -63.340  41.105  1.00  0.060          H  
ATOM    726 3HG2 ILE A  45      25.587 -65.016  40.541  1.00  0.060          H  
ATOM    727 1HD1 ILE A  45      27.134 -67.503  44.374  1.00  0.060          H  
ATOM    728 2HD1 ILE A  45      28.291 -66.175  44.261  1.00  0.060          H  
ATOM    729 3HD1 ILE A  45      26.663 -65.877  44.859  1.00  0.060          H  
ATOM    730  N   PRO A  46      28.003 -62.750  39.632  1.00  0.070          N  
ATOM    731  CA  PRO A  46      27.850 -61.426  39.042  1.00  0.120          C  
ATOM    732  C   PRO A  46      26.557 -60.796  39.505  1.00  0.130          C  
ATOM    733  O   PRO A  46      25.478 -61.323  39.192  1.00  0.140          O  
ATOM    734  CB  PRO A  46      27.787 -61.727  37.536  1.00  0.180          C  
ATOM    735  CG  PRO A  46      28.463 -63.043  37.381  1.00  0.180          C  
ATOM    736  CD  PRO A  46      28.094 -63.823  38.625  1.00  0.180          C  
ATOM    737  HA  PRO A  46      28.698 -60.786  39.305  1.00  0.140          H  
ATOM    738 1HB  PRO A  46      26.740 -61.768  37.207  1.00  0.220          H  
ATOM    739 2HB  PRO A  46      28.253 -60.930  36.965  1.00  0.220          H  
ATOM    740 1HG  PRO A  46      28.126 -63.557  36.459  1.00  0.220          H  
ATOM    741 2HG  PRO A  46      29.545 -62.893  37.281  1.00  0.220          H  
ATOM    742 1HD  PRO A  46      27.126 -64.336  38.492  1.00  0.220          H  
ATOM    743 2HD  PRO A  46      28.907 -64.516  38.817  1.00  0.220          H  
ATOM    744  N   VAL A  47      26.653 -59.687  40.228  1.00  0.120          N  
ATOM    745  CA  VAL A  47      25.458 -59.045  40.758  1.00  0.100          C  
ATOM    746  C   VAL A  47      25.420 -57.542  40.540  1.00  0.090          C  
ATOM    747  O   VAL A  47      26.440 -56.882  40.298  1.00  0.100          O  
ATOM    748  CB  VAL A  47      25.292 -59.319  42.265  1.00  0.150          C  
ATOM    749  CG1 VAL A  47      25.179 -60.780  42.513  1.00  0.150          C  
ATOM    750  CG2 VAL A  47      26.435 -58.739  43.034  1.00  0.150          C  
ATOM    751  H   VAL A  47      27.577 -59.291  40.429  1.00  0.140          H  
ATOM    752  HA  VAL A  47      24.591 -59.471  40.261  1.00  0.120          H  
ATOM    753  HB  VAL A  47      24.359 -58.862  42.586  1.00  0.180          H  
ATOM    754 1HG1 VAL A  47      25.012 -60.963  43.568  1.00  0.180          H  
ATOM    755 2HG1 VAL A  47      24.351 -61.153  41.934  1.00  0.180          H  
ATOM    756 3HG1 VAL A  47      26.077 -61.271  42.209  1.00  0.180          H  
ATOM    757 1HG2 VAL A  47      26.291 -58.915  44.094  1.00  0.180          H  
ATOM    758 2HG2 VAL A  47      27.367 -59.197  42.711  1.00  0.180          H  
ATOM    759 3HG2 VAL A  47      26.462 -57.677  42.848  1.00  0.180          H  
ATOM    760  N   ALA A  48      24.226 -57.002  40.664  1.00  0.060          N  
ATOM    761  CA  ALA A  48      24.045 -55.573  40.666  1.00  0.050          C  
ATOM    762  C   ALA A  48      23.596 -55.180  42.059  1.00  0.080          C  
ATOM    763  O   ALA A  48      22.734 -55.837  42.653  1.00  0.120          O  
ATOM    764  CB  ALA A  48      23.024 -55.142  39.624  1.00  0.070          C  
ATOM    765  H   ALA A  48      23.425 -57.616  40.823  1.00  0.070          H  
ATOM    766  HA  ALA A  48      24.998 -55.091  40.460  1.00  0.060          H  
ATOM    767 1HB  ALA A  48      22.908 -54.058  39.665  1.00  0.090          H  
ATOM    768 2HB  ALA A  48      23.360 -55.432  38.644  1.00  0.090          H  
ATOM    769 3HB  ALA A  48      22.070 -55.624  39.838  1.00  0.090          H  
ATOM    770  N   ILE A  49      24.172 -54.119  42.593  1.00  0.090          N  
ATOM    771  CA  ILE A  49      23.756 -53.660  43.911  1.00  0.130          C  
ATOM    772  C   ILE A  49      23.088 -52.322  43.773  1.00  0.070          C  
ATOM    773  O   ILE A  49      23.654 -51.380  43.217  1.00  0.080          O  
ATOM    774  CB  ILE A  49      24.945 -53.603  44.915  1.00  0.170          C  
ATOM    775  CG1 ILE A  49      24.470 -53.162  46.340  1.00  0.170          C  
ATOM    776  CG2 ILE A  49      25.995 -52.679  44.424  1.00  0.170          C  
ATOM    777  CD1 ILE A  49      25.509 -53.447  47.466  1.00  0.170          C  
ATOM    778  H   ILE A  49      24.885 -53.628  42.051  1.00  0.110          H  
ATOM    779  HA  ILE A  49      23.027 -54.356  44.312  1.00  0.160          H  
ATOM    780  HB  ILE A  49      25.372 -54.603  45.006  1.00  0.200          H  
ATOM    781 1HG1 ILE A  49      24.263 -52.086  46.341  1.00  0.200          H  
ATOM    782 2HG1 ILE A  49      23.550 -53.673  46.573  1.00  0.200          H  
ATOM    783 1HG2 ILE A  49      26.819 -52.662  45.094  1.00  0.200          H  
ATOM    784 2HG2 ILE A  49      26.328 -53.032  43.458  1.00  0.200          H  
ATOM    785 3HG2 ILE A  49      25.630 -51.673  44.343  1.00  0.200          H  
ATOM    786 1HD1 ILE A  49      25.104 -53.133  48.422  1.00  0.200          H  
ATOM    787 2HD1 ILE A  49      25.736 -54.502  47.510  1.00  0.200          H  
ATOM    788 3HD1 ILE A  49      26.423 -52.904  47.283  1.00  0.200          H  
ATOM    789  N   LYS A  50      21.882 -52.221  44.278  1.00  0.060          N  
ATOM    790  CA  LYS A  50      21.191 -50.964  44.178  1.00  0.040          C  
ATOM    791  C   LYS A  50      21.178 -50.274  45.525  1.00  0.110          C  
ATOM    792  O   LYS A  50      20.483 -50.721  46.442  1.00  0.190          O  
ATOM    793  CB  LYS A  50      19.768 -51.159  43.669  1.00  0.060          C  
ATOM    794  CG  LYS A  50      19.623 -51.761  42.279  1.00  0.060          C  
ATOM    795  CD  LYS A  50      18.158 -51.755  41.825  1.00  0.060          C  
ATOM    796  CE  LYS A  50      18.035 -52.178  40.358  1.00  0.060          C  
ATOM    797  NZ  LYS A  50      16.615 -52.085  39.836  1.00  0.060          N  
ATOM    798  H   LYS A  50      21.453 -53.042  44.710  1.00  0.070          H  
ATOM    799  HA  LYS A  50      21.723 -50.314  43.491  1.00  0.050          H  
ATOM    800 1HB  LYS A  50      19.187 -51.734  44.378  1.00  0.080          H  
ATOM    801 2HB  LYS A  50      19.334 -50.181  43.583  1.00  0.080          H  
ATOM    802 1HG  LYS A  50      20.214 -51.238  41.569  1.00  0.080          H  
ATOM    803 2HG  LYS A  50      19.976 -52.795  42.312  1.00  0.080          H  
ATOM    804 1HD  LYS A  50      17.584 -52.451  42.442  1.00  0.080          H  
ATOM    805 2HD  LYS A  50      17.735 -50.757  41.945  1.00  0.080          H  
ATOM    806 1HE  LYS A  50      18.666 -51.518  39.763  1.00  0.080          H  
ATOM    807 2HE  LYS A  50      18.389 -53.203  40.242  1.00  0.080          H  
ATOM    808 1HZ  LYS A  50      16.601 -52.345  38.857  1.00  0.080          H  
ATOM    809 2HZ  LYS A  50      15.973 -52.693  40.327  1.00  0.080          H  
ATOM    810 3HZ  LYS A  50      16.268 -51.134  39.917  1.00  0.080          H  
ATOM    811  N   GLU A  51      21.986 -49.224  45.666  1.00  0.150          N  
ATOM    812  CA  GLU A  51      22.092 -48.497  46.922  1.00  0.200          C  
ATOM    813  C   GLU A  51      21.102 -47.371  46.880  1.00  0.290          C  
ATOM    814  O   GLU A  51      21.343 -46.336  46.239  1.00  0.180          O  
ATOM    815  CB  GLU A  51      23.505 -47.934  47.136  1.00  0.260          C  
ATOM    816  CG  GLU A  51      23.705 -47.184  48.471  1.00  0.260          C  
ATOM    817  CD  GLU A  51      25.091 -46.605  48.634  1.00  0.260          C  
ATOM    818  OE1 GLU A  51      25.903 -46.787  47.759  1.00  0.260          O  
ATOM    819  OE2 GLU A  51      25.334 -45.965  49.631  1.00  0.260          O  
ATOM    820  H   GLU A  51      22.530 -48.889  44.868  1.00  0.180          H  
ATOM    821  HA  GLU A  51      21.828 -49.156  47.738  1.00  0.240          H  
ATOM    822 1HB  GLU A  51      24.227 -48.751  47.097  1.00  0.310          H  
ATOM    823 2HB  GLU A  51      23.749 -47.249  46.321  1.00  0.310          H  
ATOM    824 1HG  GLU A  51      22.981 -46.370  48.531  1.00  0.310          H  
ATOM    825 2HG  GLU A  51      23.506 -47.862  49.289  1.00  0.310          H  
ATOM    826  N   LEU A  52      19.975 -47.541  47.551  1.00  0.640          N  
ATOM    827  CA  LEU A  52      18.952 -46.538  47.385  1.00  0.920          C  
ATOM    828  C   LEU A  52      18.654 -45.928  48.710  1.00  1.280          C  
ATOM    829  O   LEU A  52      18.745 -46.647  49.696  1.00  1.600          O  
ATOM    830  CB  LEU A  52      17.637 -47.165  46.896  1.00  1.180          C  
ATOM    831  CG  LEU A  52      17.567 -47.821  45.509  1.00  1.180          C  
ATOM    832  CD1 LEU A  52      17.597 -49.332  45.673  1.00  1.180          C  
ATOM    833  CD2 LEU A  52      16.303 -47.381  44.776  1.00  1.180          C  
ATOM    834  H   LEU A  52      19.797 -48.372  48.137  1.00  0.770          H  
ATOM    835  HA  LEU A  52      19.317 -45.814  46.679  1.00  1.100          H  
ATOM    836 1HB  LEU A  52      17.433 -47.956  47.591  1.00  1.410          H  
ATOM    837 2HB  LEU A  52      16.856 -46.449  46.968  1.00  1.410          H  
ATOM    838  HG  LEU A  52      18.445 -47.526  44.931  1.00  1.410          H  
ATOM    839 1HD1 LEU A  52      17.551 -49.791  44.710  1.00  1.410          H  
ATOM    840 2HD1 LEU A  52      18.483 -49.603  46.173  1.00  1.410          H  
ATOM    841 3HD1 LEU A  52      16.774 -49.684  46.240  1.00  1.410          H  
ATOM    842 1HD2 LEU A  52      16.284 -47.846  43.792  1.00  1.410          H  
ATOM    843 2HD2 LEU A  52      15.431 -47.682  45.321  1.00  1.410          H  
ATOM    844 3HD2 LEU A  52      16.302 -46.303  44.664  1.00  1.410          H  
ATOM    845  N   ARG A  53      18.223 -44.676  48.774  1.00  1.420          N  
ATOM    846  CA  ARG A  53      18.028 -43.699  47.705  1.00  2.140          C  
ATOM    847  C   ARG A  53      19.000 -42.626  48.070  1.00  1.960          C  
ATOM    848  O   ARG A  53      19.740 -42.753  49.051  1.00  1.320          O  
ATOM    849  CB  ARG A  53      16.614 -43.108  47.626  1.00  2.710          C  
ATOM    850  CG  ARG A  53      15.475 -44.050  47.241  1.00  2.710          C  
ATOM    851  CD  ARG A  53      14.190 -43.276  47.043  1.00  2.710          C  
ATOM    852  NE  ARG A  53      13.018 -44.125  46.759  1.00  2.710          N  
ATOM    853  CZ  ARG A  53      12.717 -44.687  45.570  1.00  2.710          C  
ATOM    854  NH1 ARG A  53      13.516 -44.570  44.534  1.00  2.710          N  
ATOM    855  NH2 ARG A  53      11.595 -45.361  45.481  1.00  2.710          N  
ATOM    856  H   ARG A  53      18.010 -44.354  49.701  1.00  1.700          H  
ATOM    857  HA  ARG A  53      18.276 -44.080  46.723  1.00  2.570          H  
ATOM    858 1HB  ARG A  53      16.358 -42.678  48.590  1.00  3.250          H  
ATOM    859 2HB  ARG A  53      16.599 -42.298  46.897  1.00  3.250          H  
ATOM    860 1HG  ARG A  53      15.728 -44.529  46.302  1.00  3.250          H  
ATOM    861 2HG  ARG A  53      15.328 -44.804  48.006  1.00  3.250          H  
ATOM    862 1HD  ARG A  53      13.978 -42.714  47.952  1.00  3.250          H  
ATOM    863 2HD  ARG A  53      14.312 -42.574  46.217  1.00  3.250          H  
ATOM    864  HE  ARG A  53      12.296 -44.242  47.490  1.00  3.250          H  
ATOM    865 1HH1 ARG A  53      14.369 -44.042  44.622  1.00  3.250          H  
ATOM    866 2HH1 ARG A  53      13.270 -44.997  43.653  1.00  3.250          H  
ATOM    867 1HH2 ARG A  53      10.990 -45.392  46.316  1.00  3.250          H  
ATOM    868 2HH2 ARG A  53      11.319 -45.803  44.620  1.00  3.250          H  
ATOM    869  N   GLU A  54      19.019 -41.539  47.341  1.00  2.840          N  
ATOM    870  CA  GLU A  54      19.901 -40.482  47.780  1.00  3.040          C  
ATOM    871  C   GLU A  54      19.511 -40.023  49.199  1.00  2.460          C  
ATOM    872  O   GLU A  54      20.340 -39.451  49.897  1.00  2.440          O  
ATOM    873  CB  GLU A  54      19.849 -39.289  46.820  1.00  4.180          C  
ATOM    874  CG  GLU A  54      18.515 -38.529  46.811  1.00  4.180          C  
ATOM    875  CD  GLU A  54      18.496 -37.386  45.837  1.00  4.180          C  
ATOM    876  OE1 GLU A  54      19.533 -37.050  45.318  1.00  4.180          O  
ATOM    877  OE2 GLU A  54      17.440 -36.849  45.609  1.00  4.180          O  
ATOM    878  H   GLU A  54      18.444 -41.424  46.515  1.00  3.410          H  
ATOM    879  HA  GLU A  54      20.922 -40.866  47.813  1.00  3.650          H  
ATOM    880 1HB  GLU A  54      20.634 -38.581  47.082  1.00  5.010          H  
ATOM    881 2HB  GLU A  54      20.043 -39.633  45.803  1.00  5.010          H  
ATOM    882 1HG  GLU A  54      17.709 -39.218  46.563  1.00  5.010          H  
ATOM    883 2HG  GLU A  54      18.323 -38.129  47.805  1.00  5.010          H  
ATOM    884  N   ALA A  55      18.241 -40.288  49.608  1.00  2.180          N  
ATOM    885  CA  ALA A  55      17.672 -39.842  50.873  1.00  1.720          C  
ATOM    886  C   ALA A  55      18.536 -40.169  52.117  1.00  1.200          C  
ATOM    887  O   ALA A  55      19.289 -39.320  52.430  1.00  2.010          O  
ATOM    888  CB  ALA A  55      16.252 -40.379  50.970  1.00  2.590          C  
ATOM    889  H   ALA A  55      17.660 -40.788  48.963  1.00  2.620          H  
ATOM    890  HA  ALA A  55      17.603 -38.754  50.830  1.00  2.060          H  
ATOM    891 1HB  ALA A  55      15.783 -39.982  51.861  1.00  3.110          H  
ATOM    892 2HB  ALA A  55      15.697 -40.041  50.095  1.00  3.110          H  
ATOM    893 3HB  ALA A  55      16.236 -41.437  50.984  1.00  3.110          H  
ATOM    894  N   THR A  56      18.625 -41.287  52.830  1.00  0.460          N  
ATOM    895  CA  THR A  56      17.983 -42.552  52.938  1.00  0.440          C  
ATOM    896  C   THR A  56      17.039 -42.478  54.150  1.00  0.390          C  
ATOM    897  O   THR A  56      17.368 -42.957  55.244  1.00  0.680          O  
ATOM    898  CB  THR A  56      19.080 -43.548  53.200  1.00  0.620          C  
ATOM    899  OG1 THR A  56      19.767 -43.120  54.373  1.00  0.620          O  
ATOM    900  CG2 THR A  56      20.039 -43.493  52.007  1.00  0.620          C  
ATOM    901  H   THR A  56      19.372 -41.234  53.514  1.00  0.550          H  
ATOM    902  HA  THR A  56      17.444 -42.804  52.035  1.00  0.530          H  
ATOM    903  HB  THR A  56      18.683 -44.554  53.348  1.00  0.750          H  
ATOM    904  HG1 THR A  56      19.161 -43.259  55.143  1.00  0.750          H  
ATOM    905 1HG2 THR A  56      20.877 -44.130  52.140  1.00  0.750          H  
ATOM    906 2HG2 THR A  56      19.496 -43.802  51.142  1.00  0.750          H  
ATOM    907 3HG2 THR A  56      20.417 -42.486  51.857  1.00  0.750          H  
ATOM    908  N   SER A  57      15.928 -41.788  53.980  1.00  0.280          N  
ATOM    909  CA  SER A  57      14.948 -41.575  55.013  1.00  0.160          C  
ATOM    910  C   SER A  57      14.209 -42.887  55.252  1.00  0.080          C  
ATOM    911  O   SER A  57      14.252 -43.768  54.386  1.00  0.040          O  
ATOM    912  CB  SER A  57      13.991 -40.508  54.512  1.00  0.270          C  
ATOM    913  OG  SER A  57      13.245 -40.988  53.408  1.00  0.270          O  
ATOM    914  H   SER A  57      15.736 -41.389  53.077  1.00  0.340          H  
ATOM    915  HA  SER A  57      15.463 -41.241  55.911  1.00  0.190          H  
ATOM    916 1HB  SER A  57      13.319 -40.192  55.296  1.00  0.330          H  
ATOM    917 2HB  SER A  57      14.564 -39.634  54.209  1.00  0.330          H  
ATOM    918  HG  SER A  57      12.707 -40.238  53.112  1.00  0.330          H  
ATOM    919  N   PRO A  58      13.508 -43.071  56.393  1.00  0.130          N  
ATOM    920  CA  PRO A  58      12.664 -44.223  56.670  1.00  0.100          C  
ATOM    921  C   PRO A  58      11.700 -44.499  55.521  1.00  0.050          C  
ATOM    922  O   PRO A  58      11.426 -45.659  55.211  1.00  0.070          O  
ATOM    923  CB  PRO A  58      11.936 -43.788  57.944  1.00  0.150          C  
ATOM    924  CG  PRO A  58      12.929 -42.874  58.641  1.00  0.150          C  
ATOM    925  CD  PRO A  58      13.599 -42.104  57.520  1.00  0.150          C  
ATOM    926  HA  PRO A  58      13.303 -45.099  56.860  1.00  0.120          H  
ATOM    927 1HB  PRO A  58      10.989 -43.287  57.690  1.00  0.180          H  
ATOM    928 2HB  PRO A  58      11.676 -44.671  58.547  1.00  0.180          H  
ATOM    929 1HG  PRO A  58      12.404 -42.217  59.356  1.00  0.180          H  
ATOM    930 2HG  PRO A  58      13.642 -43.472  59.231  1.00  0.180          H  
ATOM    931 1HD  PRO A  58      13.046 -41.182  57.318  1.00  0.180          H  
ATOM    932 2HD  PRO A  58      14.643 -41.917  57.809  1.00  0.180          H  
ATOM    933  N   LYS A  59      11.224 -43.431  54.867  1.00  0.110          N  
ATOM    934  CA  LYS A  59      10.326 -43.550  53.734  1.00  0.140          C  
ATOM    935  C   LYS A  59      11.040 -44.293  52.619  1.00  0.100          C  
ATOM    936  O   LYS A  59      10.494 -45.246  52.058  1.00  0.130          O  
ATOM    937  CB  LYS A  59       9.861 -42.173  53.259  1.00  0.180          C  
ATOM    938  CG  LYS A  59       8.845 -42.187  52.109  1.00  0.180          C  
ATOM    939  CD  LYS A  59       8.427 -40.755  51.731  1.00  0.180          C  
ATOM    940  CE  LYS A  59       7.270 -40.720  50.720  1.00  0.180          C  
ATOM    941  NZ  LYS A  59       7.647 -41.285  49.383  1.00  0.180          N  
ATOM    942  H   LYS A  59      11.440 -42.500  55.196  1.00  0.130          H  
ATOM    943  HA  LYS A  59       9.457 -44.137  54.031  1.00  0.170          H  
ATOM    944 1HB  LYS A  59       9.413 -41.637  54.096  1.00  0.220          H  
ATOM    945 2HB  LYS A  59      10.719 -41.597  52.928  1.00  0.220          H  
ATOM    946 1HG  LYS A  59       9.289 -42.677  51.236  1.00  0.220          H  
ATOM    947 2HG  LYS A  59       7.964 -42.754  52.409  1.00  0.220          H  
ATOM    948 1HD  LYS A  59       8.121 -40.217  52.630  1.00  0.220          H  
ATOM    949 2HD  LYS A  59       9.283 -40.238  51.297  1.00  0.220          H  
ATOM    950 1HE  LYS A  59       6.431 -41.288  51.117  1.00  0.220          H  
ATOM    951 2HE  LYS A  59       6.962 -39.684  50.584  1.00  0.220          H  
ATOM    952 1HZ  LYS A  59       6.865 -41.240  48.754  1.00  0.220          H  
ATOM    953 2HZ  LYS A  59       8.416 -40.774  48.986  1.00  0.220          H  
ATOM    954 3HZ  LYS A  59       7.922 -42.274  49.476  1.00  0.220          H  
ATOM    955  N   ALA A  60      12.244 -43.830  52.263  1.00  0.110          N  
ATOM    956  CA  ALA A  60      12.990 -44.490  51.204  1.00  0.100          C  
ATOM    957  C   ALA A  60      13.261 -45.944  51.553  1.00  0.060          C  
ATOM    958  O   ALA A  60      13.129 -46.816  50.700  1.00  0.140          O  
ATOM    959  CB  ALA A  60      14.310 -43.787  50.969  1.00  0.140          C  
ATOM    960  H   ALA A  60      12.634 -43.018  52.745  1.00  0.130          H  
ATOM    961  HA  ALA A  60      12.388 -44.461  50.295  1.00  0.120          H  
ATOM    962 1HB  ALA A  60      14.841 -44.285  50.179  1.00  0.170          H  
ATOM    963 2HB  ALA A  60      14.122 -42.753  50.697  1.00  0.170          H  
ATOM    964 3HB  ALA A  60      14.901 -43.826  51.883  1.00  0.170          H  
ATOM    965  N   ASN A  61      13.597 -46.241  52.805  1.00  0.060          N  
ATOM    966  CA  ASN A  61      13.861 -47.637  53.105  1.00  0.080          C  
ATOM    967  C   ASN A  61      12.591 -48.471  52.999  1.00  0.080          C  
ATOM    968  O   ASN A  61      12.633 -49.594  52.493  1.00  0.140          O  
ATOM    969  CB  ASN A  61      14.547 -47.783  54.436  1.00  0.100          C  
ATOM    970  CG  ASN A  61      16.026 -47.390  54.374  1.00  0.100          C  
ATOM    971  OD1 ASN A  61      16.717 -47.447  53.322  1.00  0.100          O  
ATOM    972  ND2 ASN A  61      16.523 -46.974  55.506  1.00  0.100          N  
ATOM    973  H   ASN A  61      13.708 -45.493  53.499  1.00  0.070          H  
ATOM    974  HA  ASN A  61      14.550 -48.018  52.350  1.00  0.100          H  
ATOM    975 1HB  ASN A  61      14.042 -47.146  55.167  1.00  0.120          H  
ATOM    976 2HB  ASN A  61      14.464 -48.814  54.780  1.00  0.120          H  
ATOM    977 1HD2 ASN A  61      17.478 -46.679  55.561  1.00  0.120          H  
ATOM    978 2HD2 ASN A  61      15.950 -46.936  56.322  1.00  0.120          H  
ATOM    979  N   LYS A  62      11.441 -47.918  53.390  1.00  0.080          N  
ATOM    980  CA  LYS A  62      10.208 -48.671  53.266  1.00  0.090          C  
ATOM    981  C   LYS A  62       9.897 -48.970  51.805  1.00  0.100          C  
ATOM    982  O   LYS A  62       9.543 -50.103  51.478  1.00  0.130          O  
ATOM    983  CB  LYS A  62       9.038 -47.922  53.910  1.00  0.120          C  
ATOM    984  CG  LYS A  62       7.660 -48.636  53.825  1.00  0.120          C  
ATOM    985  CD  LYS A  62       7.656 -49.979  54.565  1.00  0.120          C  
ATOM    986  CE  LYS A  62       6.226 -50.501  54.823  1.00  0.120          C  
ATOM    987  NZ  LYS A  62       5.456 -50.743  53.557  1.00  0.120          N  
ATOM    988  H   LYS A  62      11.438 -47.001  53.852  1.00  0.100          H  
ATOM    989  HA  LYS A  62      10.341 -49.620  53.782  1.00  0.110          H  
ATOM    990 1HB  LYS A  62       9.265 -47.736  54.960  1.00  0.150          H  
ATOM    991 2HB  LYS A  62       8.938 -46.946  53.430  1.00  0.150          H  
ATOM    992 1HG  LYS A  62       6.900 -47.988  54.255  1.00  0.150          H  
ATOM    993 2HG  LYS A  62       7.409 -48.812  52.774  1.00  0.150          H  
ATOM    994 1HD  LYS A  62       8.173 -50.724  53.950  1.00  0.150          H  
ATOM    995 2HD  LYS A  62       8.181 -49.883  55.513  1.00  0.150          H  
ATOM    996 1HE  LYS A  62       6.295 -51.438  55.371  1.00  0.150          H  
ATOM    997 2HE  LYS A  62       5.686 -49.776  55.429  1.00  0.150          H  
ATOM    998 1HZ  LYS A  62       4.540 -51.091  53.770  1.00  0.150          H  
ATOM    999 2HZ  LYS A  62       5.366 -49.888  53.028  1.00  0.150          H  
ATOM   1000 3HZ  LYS A  62       5.941 -51.436  52.962  1.00  0.150          H  
ATOM   1001  N   GLU A  63      10.043 -47.975  50.924  1.00  0.080          N  
ATOM   1002  CA  GLU A  63       9.736 -48.176  49.510  1.00  0.100          C  
ATOM   1003  C   GLU A  63      10.636 -49.231  48.875  1.00  0.050          C  
ATOM   1004  O   GLU A  63      10.175 -50.081  48.102  1.00  0.060          O  
ATOM   1005  CB  GLU A  63       9.904 -46.857  48.758  1.00  0.130          C  
ATOM   1006  CG  GLU A  63       8.860 -45.812  49.084  1.00  0.130          C  
ATOM   1007  CD  GLU A  63       9.152 -44.486  48.452  1.00  0.130          C  
ATOM   1008  OE1 GLU A  63      10.199 -44.344  47.852  1.00  0.130          O  
ATOM   1009  OE2 GLU A  63       8.321 -43.597  48.558  1.00  0.130          O  
ATOM   1010  H   GLU A  63      10.332 -47.048  51.261  1.00  0.100          H  
ATOM   1011  HA  GLU A  63       8.701 -48.509  49.428  1.00  0.120          H  
ATOM   1012 1HB  GLU A  63      10.879 -46.432  49.005  1.00  0.160          H  
ATOM   1013 2HB  GLU A  63       9.888 -47.041  47.686  1.00  0.160          H  
ATOM   1014 1HG  GLU A  63       7.891 -46.165  48.735  1.00  0.160          H  
ATOM   1015 2HG  GLU A  63       8.802 -45.691  50.164  1.00  0.160          H  
ATOM   1016  N   ILE A  64      11.905 -49.203  49.244  1.00  0.050          N  
ATOM   1017  CA  ILE A  64      12.898 -50.124  48.741  1.00  0.160          C  
ATOM   1018  C   ILE A  64      12.588 -51.540  49.227  1.00  0.090          C  
ATOM   1019  O   ILE A  64      12.683 -52.501  48.453  1.00  0.070          O  
ATOM   1020  CB  ILE A  64      14.273 -49.591  49.145  1.00  0.180          C  
ATOM   1021  CG1 ILE A  64      14.724 -48.481  48.162  1.00  0.180          C  
ATOM   1022  CG2 ILE A  64      15.314 -50.678  49.130  1.00  0.180          C  
ATOM   1023  CD1 ILE A  64      13.707 -47.441  47.654  1.00  0.180          C  
ATOM   1024  H   ILE A  64      12.215 -48.452  49.873  1.00  0.060          H  
ATOM   1025  HA  ILE A  64      12.845 -50.140  47.654  1.00  0.190          H  
ATOM   1026  HB  ILE A  64      14.214 -49.161  50.143  1.00  0.220          H  
ATOM   1027 1HG1 ILE A  64      15.506 -47.926  48.667  1.00  0.220          H  
ATOM   1028 2HG1 ILE A  64      15.113 -48.959  47.310  1.00  0.220          H  
ATOM   1029 1HG2 ILE A  64      16.281 -50.258  49.413  1.00  0.220          H  
ATOM   1030 2HG2 ILE A  64      15.046 -51.461  49.821  1.00  0.220          H  
ATOM   1031 3HG2 ILE A  64      15.380 -51.082  48.134  1.00  0.220          H  
ATOM   1032 1HD1 ILE A  64      14.217 -46.764  46.999  1.00  0.220          H  
ATOM   1033 2HD1 ILE A  64      12.906 -47.921  47.097  1.00  0.220          H  
ATOM   1034 3HD1 ILE A  64      13.286 -46.879  48.441  1.00  0.220          H  
ATOM   1035  N   LEU A  65      12.238 -51.676  50.506  1.00  0.080          N  
ATOM   1036  CA  LEU A  65      11.854 -52.965  51.045  1.00  0.050          C  
ATOM   1037  C   LEU A  65      10.563 -53.482  50.400  1.00  0.030          C  
ATOM   1038  O   LEU A  65      10.464 -54.679  50.127  1.00  0.030          O  
ATOM   1039  CB  LEU A  65      11.724 -52.873  52.564  1.00  0.080          C  
ATOM   1040  CG  LEU A  65      13.064 -52.677  53.335  1.00  0.080          C  
ATOM   1041  CD1 LEU A  65      12.770 -52.336  54.775  1.00  0.080          C  
ATOM   1042  CD2 LEU A  65      13.910 -53.959  53.273  1.00  0.080          C  
ATOM   1043  H   LEU A  65      12.244 -50.860  51.125  1.00  0.100          H  
ATOM   1044  HA  LEU A  65      12.637 -53.669  50.801  1.00  0.060          H  
ATOM   1045 1HB  LEU A  65      11.080 -52.021  52.795  1.00  0.100          H  
ATOM   1046 2HB  LEU A  65      11.242 -53.776  52.931  1.00  0.100          H  
ATOM   1047  HG  LEU A  65      13.616 -51.857  52.889  1.00  0.100          H  
ATOM   1048 1HD1 LEU A  65      13.707 -52.185  55.310  1.00  0.100          H  
ATOM   1049 2HD1 LEU A  65      12.181 -51.417  54.813  1.00  0.100          H  
ATOM   1050 3HD1 LEU A  65      12.213 -53.147  55.240  1.00  0.100          H  
ATOM   1051 1HD2 LEU A  65      14.837 -53.796  53.823  1.00  0.100          H  
ATOM   1052 2HD2 LEU A  65      13.362 -54.783  53.726  1.00  0.100          H  
ATOM   1053 3HD2 LEU A  65      14.150 -54.211  52.252  1.00  0.100          H  
ATOM   1054  N   ASP A  66       9.579 -52.611  50.108  1.00  0.030          N  
ATOM   1055  CA  ASP A  66       8.380 -53.108  49.433  1.00  0.040          C  
ATOM   1056  C   ASP A  66       8.751 -53.702  48.075  1.00  0.050          C  
ATOM   1057  O   ASP A  66       8.210 -54.741  47.677  1.00  0.060          O  
ATOM   1058  CB  ASP A  66       7.327 -52.014  49.216  1.00  0.050          C  
ATOM   1059  CG  ASP A  66       6.562 -51.565  50.483  1.00  0.050          C  
ATOM   1060  OD1 ASP A  66       6.629 -52.215  51.516  1.00  0.050          O  
ATOM   1061  OD2 ASP A  66       5.870 -50.571  50.399  1.00  0.050          O  
ATOM   1062  H   ASP A  66       9.642 -51.633  50.408  1.00  0.040          H  
ATOM   1063  HA  ASP A  66       7.938 -53.893  50.045  1.00  0.050          H  
ATOM   1064 1HB  ASP A  66       7.824 -51.136  48.794  1.00  0.060          H  
ATOM   1065 2HB  ASP A  66       6.605 -52.355  48.476  1.00  0.060          H  
ATOM   1066  N   GLU A  67       9.681 -53.053  47.358  1.00  0.070          N  
ATOM   1067  CA  GLU A  67      10.124 -53.590  46.080  1.00  0.100          C  
ATOM   1068  C   GLU A  67      10.808 -54.951  46.306  1.00  0.100          C  
ATOM   1069  O   GLU A  67      10.577 -55.892  45.541  1.00  0.100          O  
ATOM   1070  CB  GLU A  67      11.023 -52.582  45.350  1.00  0.130          C  
ATOM   1071  CG  GLU A  67      11.412 -52.979  43.923  1.00  0.130          C  
ATOM   1072  CD  GLU A  67      12.102 -51.873  43.153  1.00  0.130          C  
ATOM   1073  OE1 GLU A  67      11.922 -50.733  43.501  1.00  0.130          O  
ATOM   1074  OE2 GLU A  67      12.823 -52.161  42.234  1.00  0.130          O  
ATOM   1075  H   GLU A  67      10.036 -52.150  47.695  1.00  0.080          H  
ATOM   1076  HA  GLU A  67       9.245 -53.754  45.455  1.00  0.120          H  
ATOM   1077 1HB  GLU A  67      10.534 -51.613  45.330  1.00  0.150          H  
ATOM   1078 2HB  GLU A  67      11.948 -52.459  45.916  1.00  0.150          H  
ATOM   1079 1HG  GLU A  67      12.054 -53.815  43.961  1.00  0.150          H  
ATOM   1080 2HG  GLU A  67      10.519 -53.285  43.397  1.00  0.150          H  
ATOM   1081  N   ALA A  68      11.635 -55.063  47.369  1.00  0.090          N  
ATOM   1082  CA  ALA A  68      12.308 -56.324  47.697  1.00  0.090          C  
ATOM   1083  C   ALA A  68      11.297 -57.437  47.977  1.00  0.080          C  
ATOM   1084  O   ALA A  68      11.476 -58.566  47.521  1.00  0.100          O  
ATOM   1085  CB  ALA A  68      13.199 -56.161  48.913  1.00  0.130          C  
ATOM   1086  H   ALA A  68      11.838 -54.222  47.921  1.00  0.110          H  
ATOM   1087  HA  ALA A  68      12.913 -56.604  46.842  1.00  0.110          H  
ATOM   1088 1HB  ALA A  68      13.708 -57.093  49.118  1.00  0.150          H  
ATOM   1089 2HB  ALA A  68      13.911 -55.389  48.729  1.00  0.150          H  
ATOM   1090 3HB  ALA A  68      12.599 -55.892  49.768  1.00  0.150          H  
ATOM   1091  N   TYR A  69      10.217 -57.106  48.691  1.00  0.060          N  
ATOM   1092  CA  TYR A  69       9.147 -58.053  48.982  1.00  0.060          C  
ATOM   1093  C   TYR A  69       8.543 -58.601  47.707  1.00  0.070          C  
ATOM   1094  O   TYR A  69       8.394 -59.824  47.541  1.00  0.130          O  
ATOM   1095  CB  TYR A  69       8.064 -57.406  49.840  1.00  0.080          C  
ATOM   1096  CG  TYR A  69       6.813 -58.236  49.940  1.00  0.080          C  
ATOM   1097  CD1 TYR A  69       6.748 -59.348  50.759  1.00  0.080          C  
ATOM   1098  CD2 TYR A  69       5.710 -57.862  49.182  1.00  0.080          C  
ATOM   1099  CE1 TYR A  69       5.582 -60.085  50.810  1.00  0.080          C  
ATOM   1100  CE2 TYR A  69       4.556 -58.589  49.234  1.00  0.080          C  
ATOM   1101  CZ  TYR A  69       4.481 -59.699  50.038  1.00  0.080          C  
ATOM   1102  OH  TYR A  69       3.312 -60.435  50.087  1.00  0.080          O  
ATOM   1103  H   TYR A  69      10.171 -56.162  49.084  1.00  0.070          H  
ATOM   1104  HA  TYR A  69       9.573 -58.889  49.533  1.00  0.070          H  
ATOM   1105 1HB  TYR A  69       8.450 -57.236  50.845  1.00  0.100          H  
ATOM   1106 2HB  TYR A  69       7.799 -56.442  49.432  1.00  0.100          H  
ATOM   1107  HD1 TYR A  69       7.610 -59.644  51.354  1.00  0.100          H  
ATOM   1108  HD2 TYR A  69       5.767 -56.983  48.540  1.00  0.100          H  
ATOM   1109  HE1 TYR A  69       5.522 -60.967  51.448  1.00  0.100          H  
ATOM   1110  HE2 TYR A  69       3.701 -58.287  48.637  1.00  0.100          H  
ATOM   1111  HH  TYR A  69       2.621 -59.970  49.605  1.00  0.100          H  
ATOM   1112  N   VAL A  70       8.187 -57.697  46.801  1.00  0.040          N  
ATOM   1113  CA  VAL A  70       7.593 -58.141  45.568  1.00  0.050          C  
ATOM   1114  C   VAL A  70       8.552 -59.010  44.785  1.00  0.080          C  
ATOM   1115  O   VAL A  70       8.145 -60.047  44.275  1.00  0.140          O  
ATOM   1116  CB  VAL A  70       7.136 -56.957  44.702  1.00  0.070          C  
ATOM   1117  CG1 VAL A  70       6.727 -57.456  43.337  1.00  0.070          C  
ATOM   1118  CG2 VAL A  70       5.943 -56.269  45.375  1.00  0.070          C  
ATOM   1119  H   VAL A  70       8.317 -56.697  47.005  1.00  0.050          H  
ATOM   1120  HA  VAL A  70       6.712 -58.733  45.814  1.00  0.060          H  
ATOM   1121  HB  VAL A  70       7.958 -56.243  44.584  1.00  0.080          H  
ATOM   1122 1HG1 VAL A  70       6.391 -56.623  42.753  1.00  0.080          H  
ATOM   1123 2HG1 VAL A  70       7.555 -57.938  42.818  1.00  0.080          H  
ATOM   1124 3HG1 VAL A  70       5.920 -58.166  43.467  1.00  0.080          H  
ATOM   1125 1HG2 VAL A  70       5.611 -55.425  44.763  1.00  0.080          H  
ATOM   1126 2HG2 VAL A  70       5.125 -56.981  45.488  1.00  0.080          H  
ATOM   1127 3HG2 VAL A  70       6.244 -55.904  46.356  1.00  0.080          H  
ATOM   1128  N   MET A  71       9.817 -58.601  44.663  1.00  0.070          N  
ATOM   1129  CA  MET A  71      10.759 -59.413  43.913  1.00  0.080          C  
ATOM   1130  C   MET A  71      10.984 -60.781  44.563  1.00  0.080          C  
ATOM   1131  O   MET A  71      11.035 -61.793  43.874  1.00  0.080          O  
ATOM   1132  CB  MET A  71      12.066 -58.698  43.745  1.00  0.110          C  
ATOM   1133  CG  MET A  71      12.032 -57.516  42.811  1.00  0.110          C  
ATOM   1134  SD  MET A  71      13.686 -56.887  42.469  1.00  0.110          S  
ATOM   1135  CE  MET A  71      14.119 -56.143  44.029  1.00  0.110          C  
ATOM   1136  H   MET A  71      10.114 -57.716  45.087  1.00  0.080          H  
ATOM   1137  HA  MET A  71      10.350 -59.566  42.922  1.00  0.100          H  
ATOM   1138 1HB  MET A  71      12.385 -58.361  44.712  1.00  0.130          H  
ATOM   1139 2HB  MET A  71      12.791 -59.396  43.361  1.00  0.130          H  
ATOM   1140 1HG  MET A  71      11.571 -57.818  41.872  1.00  0.130          H  
ATOM   1141 2HG  MET A  71      11.433 -56.715  43.245  1.00  0.130          H  
ATOM   1142 1HE  MET A  71      15.120 -55.726  43.957  1.00  0.130          H  
ATOM   1143 2HE  MET A  71      13.429 -55.376  44.278  1.00  0.130          H  
ATOM   1144 3HE  MET A  71      14.092 -56.876  44.795  1.00  0.130          H  
ATOM   1145  N   ALA A  72      11.060 -60.837  45.897  1.00  0.090          N  
ATOM   1146  CA  ALA A  72      11.263 -62.095  46.615  1.00  0.090          C  
ATOM   1147  C   ALA A  72      10.134 -63.082  46.316  1.00  0.100          C  
ATOM   1148  O   ALA A  72      10.346 -64.296  46.269  1.00  0.120          O  
ATOM   1149  CB  ALA A  72      11.340 -61.849  48.117  1.00  0.130          C  
ATOM   1150  H   ALA A  72      11.030 -59.973  46.442  1.00  0.110          H  
ATOM   1151  HA  ALA A  72      12.199 -62.533  46.274  1.00  0.110          H  
ATOM   1152 1HB  ALA A  72      11.513 -62.793  48.638  1.00  0.150          H  
ATOM   1153 2HB  ALA A  72      12.151 -61.165  48.326  1.00  0.150          H  
ATOM   1154 3HB  ALA A  72      10.403 -61.410  48.457  1.00  0.150          H  
ATOM   1155  N   SER A  73       8.932 -62.551  46.092  1.00  0.120          N  
ATOM   1156  CA  SER A  73       7.743 -63.341  45.832  1.00  0.120          C  
ATOM   1157  C   SER A  73       7.579 -63.820  44.379  1.00  0.100          C  
ATOM   1158  O   SER A  73       6.626 -64.555  44.075  1.00  0.100          O  
ATOM   1159  CB  SER A  73       6.525 -62.535  46.239  1.00  0.170          C  
ATOM   1160  OG  SER A  73       6.547 -62.266  47.618  1.00  0.170          O  
ATOM   1161  H   SER A  73       8.806 -61.538  46.189  1.00  0.140          H  
ATOM   1162  HA  SER A  73       7.792 -64.221  46.460  1.00  0.140          H  
ATOM   1163 1HB  SER A  73       6.499 -61.597  45.680  1.00  0.200          H  
ATOM   1164 2HB  SER A  73       5.627 -63.094  45.991  1.00  0.200          H  
ATOM   1165  HG  SER A  73       7.084 -61.450  47.714  1.00  0.200          H  
ATOM   1166  N   VAL A  74       8.457 -63.393  43.458  1.00  0.100          N  
ATOM   1167  CA  VAL A  74       8.323 -63.811  42.055  1.00  0.080          C  
ATOM   1168  C   VAL A  74       9.553 -64.597  41.571  1.00  0.130          C  
ATOM   1169  O   VAL A  74      10.696 -64.188  41.768  1.00  0.130          O  
ATOM   1170  CB  VAL A  74       8.024 -62.588  41.129  1.00  0.120          C  
ATOM   1171  CG1 VAL A  74       6.646 -62.012  41.462  1.00  0.120          C  
ATOM   1172  CG2 VAL A  74       9.040 -61.510  41.305  1.00  0.120          C  
ATOM   1173  H   VAL A  74       9.251 -62.808  43.742  1.00  0.120          H  
ATOM   1174  HA  VAL A  74       7.466 -64.478  41.978  1.00  0.100          H  
ATOM   1175  HB  VAL A  74       8.035 -62.906  40.107  1.00  0.140          H  
ATOM   1176 1HG1 VAL A  74       6.439 -61.171  40.813  1.00  0.140          H  
ATOM   1177 2HG1 VAL A  74       5.886 -62.779  41.321  1.00  0.140          H  
ATOM   1178 3HG1 VAL A  74       6.636 -61.675  42.501  1.00  0.140          H  
ATOM   1179 1HG2 VAL A  74       8.807 -60.666  40.658  1.00  0.140          H  
ATOM   1180 2HG2 VAL A  74       9.001 -61.202  42.320  1.00  0.140          H  
ATOM   1181 3HG2 VAL A  74      10.038 -61.875  41.073  1.00  0.140          H  
ATOM   1182  N   ASP A  75       9.306 -65.723  40.901  1.00  0.160          N  
ATOM   1183  CA  ASP A  75      10.384 -66.576  40.392  1.00  0.160          C  
ATOM   1184  C   ASP A  75       9.971 -67.195  39.054  1.00  0.150          C  
ATOM   1185  O   ASP A  75       9.111 -68.080  38.995  1.00  0.160          O  
ATOM   1186  CB  ASP A  75      10.745 -67.649  41.438  1.00  0.220          C  
ATOM   1187  CG  ASP A  75      11.970 -68.523  41.068  1.00  0.220          C  
ATOM   1188  OD1 ASP A  75      12.332 -68.580  39.917  1.00  0.220          O  
ATOM   1189  OD2 ASP A  75      12.595 -69.059  41.966  1.00  0.220          O  
ATOM   1190  H   ASP A  75       8.339 -65.999  40.758  1.00  0.190          H  
ATOM   1191  HA  ASP A  75      11.266 -65.959  40.218  1.00  0.190          H  
ATOM   1192 1HB  ASP A  75      10.948 -67.159  42.393  1.00  0.270          H  
ATOM   1193 2HB  ASP A  75       9.888 -68.305  41.587  1.00  0.270          H  
ATOM   1194  N   ASN A  76      10.546 -66.646  37.984  1.00  0.130          N  
ATOM   1195  CA  ASN A  76      10.233 -66.992  36.606  1.00  0.150          C  
ATOM   1196  C   ASN A  76      11.402 -66.686  35.665  1.00  0.090          C  
ATOM   1197  O   ASN A  76      12.087 -65.680  35.852  1.00  0.080          O  
ATOM   1198  CB  ASN A  76       9.003 -66.247  36.151  1.00  0.200          C  
ATOM   1199  CG  ASN A  76       8.514 -66.607  34.766  1.00  0.200          C  
ATOM   1200  OD1 ASN A  76       8.936 -66.031  33.748  1.00  0.200          O  
ATOM   1201  ND2 ASN A  76       7.660 -67.598  34.698  1.00  0.200          N  
ATOM   1202  H   ASN A  76      11.250 -65.942  38.157  1.00  0.160          H  
ATOM   1203  HA  ASN A  76      10.008 -68.052  36.591  1.00  0.180          H  
ATOM   1204 1HB  ASN A  76       8.235 -66.493  36.839  1.00  0.240          H  
ATOM   1205 2HB  ASN A  76       9.168 -65.186  36.213  1.00  0.240          H  
ATOM   1206 1HD2 ASN A  76       7.308 -67.900  33.810  1.00  0.240          H  
ATOM   1207 2HD2 ASN A  76       7.378 -68.073  35.536  1.00  0.240          H  
ATOM   1208  N   PRO A  77      11.640 -67.506  34.620  1.00  0.170          N  
ATOM   1209  CA  PRO A  77      12.622 -67.282  33.574  1.00  0.190          C  
ATOM   1210  C   PRO A  77      12.639 -65.878  32.963  1.00  0.100          C  
ATOM   1211  O   PRO A  77      13.680 -65.496  32.426  1.00  0.120          O  
ATOM   1212  CB  PRO A  77      12.251 -68.354  32.548  1.00  0.290          C  
ATOM   1213  CG  PRO A  77      11.711 -69.494  33.381  1.00  0.290          C  
ATOM   1214  CD  PRO A  77      10.978 -68.851  34.518  1.00  0.290          C  
ATOM   1215  HA  PRO A  77      13.615 -67.506  33.991  1.00  0.230          H  
ATOM   1216 1HB  PRO A  77      11.510 -67.950  31.839  1.00  0.340          H  
ATOM   1217 2HB  PRO A  77      13.135 -68.630  31.956  1.00  0.340          H  
ATOM   1218 1HG  PRO A  77      11.057 -70.133  32.765  1.00  0.340          H  
ATOM   1219 2HG  PRO A  77      12.540 -70.133  33.722  1.00  0.340          H  
ATOM   1220 1HD  PRO A  77       9.940 -68.800  34.253  1.00  0.340          H  
ATOM   1221 2HD  PRO A  77      11.159 -69.456  35.423  1.00  0.340          H  
ATOM   1222  N   HIS A  78      11.519 -65.121  32.958  1.00  0.060          N  
ATOM   1223  CA  HIS A  78      11.615 -63.798  32.359  1.00  0.060          C  
ATOM   1224  C   HIS A  78      11.276 -62.677  33.345  1.00  0.050          C  
ATOM   1225  O   HIS A  78      10.756 -61.622  32.963  1.00  0.050          O  
ATOM   1226  CB  HIS A  78      10.717 -63.743  31.134  1.00  0.080          C  
ATOM   1227  CG  HIS A  78      11.162 -64.719  30.148  1.00  0.080          C  
ATOM   1228  ND1 HIS A  78      12.323 -64.564  29.447  1.00  0.080          N  
ATOM   1229  CD2 HIS A  78      10.631 -65.897  29.760  1.00  0.080          C  
ATOM   1230  CE1 HIS A  78      12.503 -65.612  28.667  1.00  0.080          C  
ATOM   1231  NE2 HIS A  78      11.481 -66.441  28.833  1.00  0.080          N  
ATOM   1232  H   HIS A  78      10.623 -65.424  33.339  1.00  0.070          H  
ATOM   1233  HA  HIS A  78      12.621 -63.632  32.008  1.00  0.070          H  
ATOM   1234 1HB  HIS A  78       9.699 -63.980  31.410  1.00  0.100          H  
ATOM   1235 2HB  HIS A  78      10.736 -62.747  30.683  1.00  0.100          H  
ATOM   1236  HD1 HIS A  78      12.873 -63.687  29.415  1.00  0.100          H  
ATOM   1237  HD2 HIS A  78       9.728 -66.429  30.056  1.00  0.100          H  
ATOM   1238  HE1 HIS A  78      13.383 -65.679  28.031  1.00  0.100          H  
ATOM   1239  N   VAL A  79      11.682 -62.877  34.595  1.00  0.050          N  
ATOM   1240  CA  VAL A  79      11.552 -61.909  35.679  1.00  0.050          C  
ATOM   1241  C   VAL A  79      12.908 -61.788  36.391  1.00  0.050          C  
ATOM   1242  O   VAL A  79      13.540 -62.794  36.705  1.00  0.060          O  
ATOM   1243  CB  VAL A  79      10.407 -62.331  36.635  1.00  0.070          C  
ATOM   1244  CG1 VAL A  79      10.301 -61.370  37.778  1.00  0.070          C  
ATOM   1245  CG2 VAL A  79       9.055 -62.345  35.854  1.00  0.070          C  
ATOM   1246  H   VAL A  79      12.077 -63.797  34.830  1.00  0.060          H  
ATOM   1247  HA  VAL A  79      11.305 -60.934  35.263  1.00  0.060          H  
ATOM   1248  HB  VAL A  79      10.616 -63.323  37.042  1.00  0.080          H  
ATOM   1249 1HG1 VAL A  79       9.491 -61.673  38.426  1.00  0.080          H  
ATOM   1250 2HG1 VAL A  79      11.233 -61.352  38.351  1.00  0.080          H  
ATOM   1251 3HG1 VAL A  79      10.109 -60.391  37.380  1.00  0.080          H  
ATOM   1252 1HG2 VAL A  79       8.254 -62.639  36.527  1.00  0.080          H  
ATOM   1253 2HG2 VAL A  79       8.850 -61.350  35.459  1.00  0.080          H  
ATOM   1254 3HG2 VAL A  79       9.098 -63.052  35.031  1.00  0.080          H  
ATOM   1255  N   CYS A  80      13.392 -60.570  36.604  1.00  0.050          N  
ATOM   1256  CA  CYS A  80      14.691 -60.408  37.250  1.00  0.050          C  
ATOM   1257  C   CYS A  80      14.666 -60.916  38.683  1.00  0.050          C  
ATOM   1258  O   CYS A  80      13.800 -60.552  39.477  1.00  0.060          O  
ATOM   1259  CB  CYS A  80      15.148 -58.961  37.197  1.00  0.070          C  
ATOM   1260  SG  CYS A  80      15.529 -58.422  35.525  1.00  0.070          S  
ATOM   1261  H   CYS A  80      12.841 -59.748  36.353  1.00  0.060          H  
ATOM   1262  HA  CYS A  80      15.420 -60.998  36.696  1.00  0.060          H  
ATOM   1263 1HB  CYS A  80      14.361 -58.314  37.591  1.00  0.080          H  
ATOM   1264 2HB  CYS A  80      16.037 -58.828  37.817  1.00  0.080          H  
ATOM   1265  HG  CYS A  80      14.292 -58.566  35.039  1.00  0.080          H  
ATOM   1266  N   ARG A  81      15.654 -61.739  39.013  1.00  0.040          N  
ATOM   1267  CA  ARG A  81      15.766 -62.353  40.328  1.00  0.050          C  
ATOM   1268  C   ARG A  81      16.475 -61.506  41.380  1.00  0.060          C  
ATOM   1269  O   ARG A  81      17.566 -60.963  41.150  1.00  0.070          O  
ATOM   1270  CB  ARG A  81      16.497 -63.686  40.210  1.00  0.070          C  
ATOM   1271  CG  ARG A  81      16.558 -64.527  41.493  1.00  0.070          C  
ATOM   1272  CD  ARG A  81      17.297 -65.806  41.285  1.00  0.070          C  
ATOM   1273  NE  ARG A  81      16.620 -66.650  40.312  1.00  0.070          N  
ATOM   1274  CZ  ARG A  81      15.572 -67.472  40.570  1.00  0.070          C  
ATOM   1275  NH1 ARG A  81      15.080 -67.589  41.792  1.00  0.070          N  
ATOM   1276  NH2 ARG A  81      15.028 -68.151  39.573  1.00  0.070          N  
ATOM   1277  H   ARG A  81      16.332 -61.960  38.301  1.00  0.050          H  
ATOM   1278  HA  ARG A  81      14.753 -62.553  40.684  1.00  0.060          H  
ATOM   1279 1HB  ARG A  81      16.017 -64.284  39.440  1.00  0.080          H  
ATOM   1280 2HB  ARG A  81      17.524 -63.505  39.891  1.00  0.080          H  
ATOM   1281 1HG  ARG A  81      17.058 -63.986  42.275  1.00  0.080          H  
ATOM   1282 2HG  ARG A  81      15.544 -64.756  41.817  1.00  0.080          H  
ATOM   1283 1HD  ARG A  81      18.294 -65.580  40.904  1.00  0.080          H  
ATOM   1284 2HD  ARG A  81      17.387 -66.347  42.224  1.00  0.080          H  
ATOM   1285  HE  ARG A  81      16.946 -66.606  39.357  1.00  0.080          H  
ATOM   1286 1HH1 ARG A  81      15.477 -67.076  42.558  1.00  0.080          H  
ATOM   1287 2HH1 ARG A  81      14.273 -68.224  41.963  1.00  0.080          H  
ATOM   1288 1HH2 ARG A  81      15.385 -68.062  38.640  1.00  0.080          H  
ATOM   1289 2HH2 ARG A  81      14.190 -68.735  39.742  1.00  0.080          H  
ATOM   1290  N   LEU A  82      15.868 -61.468  42.567  1.00  0.050          N  
ATOM   1291  CA  LEU A  82      16.436 -60.835  43.752  1.00  0.050          C  
ATOM   1292  C   LEU A  82      17.207 -61.912  44.484  1.00  0.050          C  
ATOM   1293  O   LEU A  82      16.687 -63.007  44.708  1.00  0.050          O  
ATOM   1294  CB  LEU A  82      15.333 -60.250  44.660  1.00  0.070          C  
ATOM   1295  CG  LEU A  82      15.759 -59.620  46.048  1.00  0.070          C  
ATOM   1296  CD1 LEU A  82      16.597 -58.354  45.853  1.00  0.070          C  
ATOM   1297  CD2 LEU A  82      14.528 -59.311  46.844  1.00  0.070          C  
ATOM   1298  H   LEU A  82      14.963 -61.917  42.647  1.00  0.060          H  
ATOM   1299  HA  LEU A  82      17.125 -60.054  43.450  1.00  0.060          H  
ATOM   1300 1HB  LEU A  82      14.876 -59.450  44.106  1.00  0.080          H  
ATOM   1301 2HB  LEU A  82      14.579 -61.015  44.848  1.00  0.080          H  
ATOM   1302  HG  LEU A  82      16.363 -60.337  46.598  1.00  0.080          H  
ATOM   1303 1HD1 LEU A  82      16.882 -57.957  46.818  1.00  0.080          H  
ATOM   1304 2HD1 LEU A  82      17.474 -58.587  45.307  1.00  0.080          H  
ATOM   1305 3HD1 LEU A  82      16.055 -57.622  45.324  1.00  0.080          H  
ATOM   1306 1HD2 LEU A  82      14.813 -58.893  47.796  1.00  0.080          H  
ATOM   1307 2HD2 LEU A  82      13.924 -58.609  46.320  1.00  0.080          H  
ATOM   1308 3HD2 LEU A  82      13.958 -60.221  47.000  1.00  0.080          H  
ATOM   1309  N   LEU A  83      18.454 -61.627  44.817  1.00  0.050          N  
ATOM   1310  CA  LEU A  83      19.308 -62.595  45.483  1.00  0.040          C  
ATOM   1311  C   LEU A  83      19.203 -62.400  46.983  1.00  0.030          C  
ATOM   1312  O   LEU A  83      19.299 -63.350  47.763  1.00  0.040          O  
ATOM   1313  CB  LEU A  83      20.735 -62.394  44.972  1.00  0.060          C  
ATOM   1314  CG  LEU A  83      21.116 -63.131  43.643  1.00  0.060          C  
ATOM   1315  CD1 LEU A  83      20.049 -62.953  42.557  1.00  0.060          C  
ATOM   1316  CD2 LEU A  83      22.355 -62.516  43.132  1.00  0.060          C  
ATOM   1317  H   LEU A  83      18.837 -60.705  44.614  1.00  0.060          H  
ATOM   1318  HA  LEU A  83      18.970 -63.601  45.243  1.00  0.050          H  
ATOM   1319 1HB  LEU A  83      20.886 -61.337  44.813  1.00  0.070          H  
ATOM   1320 2HB  LEU A  83      21.427 -62.721  45.749  1.00  0.070          H  
ATOM   1321  HG  LEU A  83      21.263 -64.192  43.838  1.00  0.070          H  
ATOM   1322 1HD1 LEU A  83      20.367 -63.451  41.645  1.00  0.070          H  
ATOM   1323 2HD1 LEU A  83      19.126 -63.387  42.882  1.00  0.070          H  
ATOM   1324 3HD1 LEU A  83      19.902 -61.904  42.356  1.00  0.070          H  
ATOM   1325 1HD2 LEU A  83      22.655 -63.011  42.209  1.00  0.070          H  
ATOM   1326 2HD2 LEU A  83      22.175 -61.460  42.932  1.00  0.070          H  
ATOM   1327 3HD2 LEU A  83      23.127 -62.608  43.855  1.00  0.070          H  
ATOM   1328  N   GLY A  84      18.955 -61.161  47.369  1.00  0.030          N  
ATOM   1329  CA  GLY A  84      18.796 -60.801  48.767  1.00  0.040          C  
ATOM   1330  C   GLY A  84      19.085 -59.337  48.959  1.00  0.030          C  
ATOM   1331  O   GLY A  84      19.376 -58.625  47.996  1.00  0.040          O  
ATOM   1332  H   GLY A  84      18.942 -60.441  46.646  1.00  0.040          H  
ATOM   1333 1HA  GLY A  84      17.776 -61.015  49.087  1.00  0.050          H  
ATOM   1334 2HA  GLY A  84      19.449 -61.406  49.386  1.00  0.050          H  
ATOM   1335  N   ILE A  85      19.017 -58.875  50.193  1.00  0.040          N  
ATOM   1336  CA  ILE A  85      19.286 -57.461  50.420  1.00  0.040          C  
ATOM   1337  C   ILE A  85      20.309 -57.267  51.526  1.00  0.040          C  
ATOM   1338  O   ILE A  85      20.509 -58.146  52.358  1.00  0.090          O  
ATOM   1339  CB  ILE A  85      17.981 -56.702  50.742  1.00  0.060          C  
ATOM   1340  CG1 ILE A  85      17.368 -57.192  52.049  1.00  0.060          C  
ATOM   1341  CG2 ILE A  85      16.991 -56.945  49.599  1.00  0.060          C  
ATOM   1342  CD1 ILE A  85      16.219 -56.360  52.540  1.00  0.060          C  
ATOM   1343  H   ILE A  85      18.778 -59.538  50.941  1.00  0.050          H  
ATOM   1344  HA  ILE A  85      19.709 -57.027  49.515  1.00  0.050          H  
ATOM   1345  HB  ILE A  85      18.194 -55.634  50.833  1.00  0.070          H  
ATOM   1346 1HG1 ILE A  85      17.022 -58.217  51.911  1.00  0.070          H  
ATOM   1347 2HG1 ILE A  85      18.131 -57.181  52.821  1.00  0.070          H  
ATOM   1348 1HG2 ILE A  85      16.076 -56.413  49.763  1.00  0.070          H  
ATOM   1349 2HG2 ILE A  85      17.431 -56.613  48.684  1.00  0.070          H  
ATOM   1350 3HG2 ILE A  85      16.775 -57.994  49.515  1.00  0.070          H  
ATOM   1351 1HD1 ILE A  85      15.852 -56.772  53.479  1.00  0.070          H  
ATOM   1352 2HD1 ILE A  85      16.569 -55.349  52.700  1.00  0.070          H  
ATOM   1353 3HD1 ILE A  85      15.415 -56.348  51.830  1.00  0.070          H  
ATOM   1354  N   CYS A  86      20.942 -56.107  51.567  1.00  0.060          N  
ATOM   1355  CA  CYS A  86      21.868 -55.812  52.651  1.00  0.050          C  
ATOM   1356  C   CYS A  86      21.341 -54.663  53.484  1.00  0.090          C  
ATOM   1357  O   CYS A  86      20.933 -53.621  52.960  1.00  0.210          O  
ATOM   1358  CB  CYS A  86      23.277 -55.475  52.132  1.00  0.070          C  
ATOM   1359  SG  CYS A  86      24.113 -56.821  51.240  1.00  0.070          S  
ATOM   1360  H   CYS A  86      20.746 -55.413  50.840  1.00  0.070          H  
ATOM   1361  HA  CYS A  86      21.957 -56.690  53.294  1.00  0.060          H  
ATOM   1362 1HB  CYS A  86      23.226 -54.617  51.474  1.00  0.090          H  
ATOM   1363 2HB  CYS A  86      23.909 -55.200  52.977  1.00  0.090          H  
ATOM   1364  HG  CYS A  86      24.073 -57.707  52.281  1.00  0.090          H  
ATOM   1365  N   LEU A  87      21.351 -54.843  54.791  1.00  0.230          N  
ATOM   1366  CA  LEU A  87      20.868 -53.803  55.679  1.00  0.300          C  
ATOM   1367  C   LEU A  87      22.067 -53.092  56.272  1.00  0.320          C  
ATOM   1368  O   LEU A  87      22.735 -53.612  57.168  1.00  0.420          O  
ATOM   1369  CB  LEU A  87      19.978 -54.439  56.749  1.00  0.390          C  
ATOM   1370  CG  LEU A  87      18.778 -55.297  56.197  1.00  0.390          C  
ATOM   1371  CD1 LEU A  87      18.050 -55.937  57.356  1.00  0.390          C  
ATOM   1372  CD2 LEU A  87      17.823 -54.433  55.370  1.00  0.390          C  
ATOM   1373  H   LEU A  87      21.701 -55.717  55.166  1.00  0.280          H  
ATOM   1374  HA  LEU A  87      20.300 -53.067  55.113  1.00  0.360          H  
ATOM   1375 1HB  LEU A  87      20.593 -55.082  57.376  1.00  0.470          H  
ATOM   1376 2HB  LEU A  87      19.567 -53.642  57.371  1.00  0.470          H  
ATOM   1377  HG  LEU A  87      19.164 -56.091  55.568  1.00  0.470          H  
ATOM   1378 1HD1 LEU A  87      17.233 -56.551  56.978  1.00  0.470          H  
ATOM   1379 2HD1 LEU A  87      18.742 -56.565  57.917  1.00  0.470          H  
ATOM   1380 3HD1 LEU A  87      17.650 -55.164  58.010  1.00  0.470          H  
ATOM   1381 1HD2 LEU A  87      17.012 -55.052  55.012  1.00  0.470          H  
ATOM   1382 2HD2 LEU A  87      17.418 -53.636  55.992  1.00  0.470          H  
ATOM   1383 3HD2 LEU A  87      18.344 -54.003  54.519  1.00  0.470          H  
ATOM   1384  N   THR A  88      22.357 -51.920  55.721  1.00  0.310          N  
ATOM   1385  CA  THR A  88      23.541 -51.151  56.050  1.00  0.290          C  
ATOM   1386  C   THR A  88      23.079 -49.785  56.516  1.00  0.340          C  
ATOM   1387  O   THR A  88      22.100 -49.689  57.258  1.00  0.470          O  
ATOM   1388  CB  THR A  88      24.428 -51.017  54.801  1.00  0.410          C  
ATOM   1389  OG1 THR A  88      23.751 -50.176  53.833  1.00  0.410          O  
ATOM   1390  CG2 THR A  88      24.689 -52.403  54.166  1.00  0.410          C  
ATOM   1391  H   THR A  88      21.738 -51.528  55.009  1.00  0.370          H  
ATOM   1392  HA  THR A  88      24.089 -51.639  56.855  1.00  0.350          H  
ATOM   1393  HB  THR A  88      25.382 -50.573  55.074  1.00  0.500          H  
ATOM   1394  HG1 THR A  88      22.810 -50.491  53.722  1.00  0.500          H  
ATOM   1395 1HG2 THR A  88      25.316 -52.294  53.286  1.00  0.500          H  
ATOM   1396 2HG2 THR A  88      25.192 -53.046  54.890  1.00  0.500          H  
ATOM   1397 3HG2 THR A  88      23.748 -52.855  53.874  1.00  0.500          H  
ATOM   1398  N   SER A  89      23.767 -48.713  56.078  1.00  0.410          N  
ATOM   1399  CA  SER A  89      23.327 -47.360  56.426  1.00  0.480          C  
ATOM   1400  C   SER A  89      21.964 -47.130  55.789  1.00  0.330          C  
ATOM   1401  O   SER A  89      21.115 -46.410  56.320  1.00  0.380          O  
ATOM   1402  CB  SER A  89      24.312 -46.338  55.906  1.00  0.640          C  
ATOM   1403  OG  SER A  89      24.324 -46.344  54.504  1.00  0.640          O  
ATOM   1404  H   SER A  89      24.569 -48.835  55.474  1.00  0.490          H  
ATOM   1405  HA  SER A  89      23.235 -47.275  57.509  1.00  0.580          H  
ATOM   1406 1HB  SER A  89      24.033 -45.349  56.267  1.00  0.770          H  
ATOM   1407 2HB  SER A  89      25.307 -46.561  56.285  1.00  0.770          H  
ATOM   1408  HG  SER A  89      24.949 -45.659  54.238  1.00  0.770          H  
ATOM   1409  N   THR A  90      21.758 -47.811  54.666  1.00  0.150          N  
ATOM   1410  CA  THR A  90      20.511 -47.854  53.934  1.00  0.100          C  
ATOM   1411  C   THR A  90      20.199 -49.250  53.492  1.00  0.060          C  
ATOM   1412  O   THR A  90      21.023 -50.169  53.651  1.00  0.110          O  
ATOM   1413  CB  THR A  90      20.495 -46.999  52.698  1.00  0.160          C  
ATOM   1414  OG1 THR A  90      19.137 -46.990  52.236  1.00  0.160          O  
ATOM   1415  CG2 THR A  90      21.442 -47.537  51.590  1.00  0.160          C  
ATOM   1416  H   THR A  90      22.557 -48.304  54.288  1.00  0.180          H  
ATOM   1417  HA  THR A  90      19.706 -47.520  54.589  1.00  0.120          H  
ATOM   1418  HB  THR A  90      20.787 -46.032  52.979  1.00  0.190          H  
ATOM   1419  HG1 THR A  90      19.059 -46.540  51.369  1.00  0.190          H  
ATOM   1420 1HG2 THR A  90      21.380 -46.878  50.722  1.00  0.190          H  
ATOM   1421 2HG2 THR A  90      22.466 -47.554  51.960  1.00  0.190          H  
ATOM   1422 3HG2 THR A  90      21.155 -48.531  51.289  1.00  0.190          H  
ATOM   1423  N   VAL A  91      19.042 -49.415  52.874  1.00  0.090          N  
ATOM   1424  CA  VAL A  91      18.746 -50.730  52.327  1.00  0.080          C  
ATOM   1425  C   VAL A  91      19.304 -50.828  50.904  1.00  0.070          C  
ATOM   1426  O   VAL A  91      18.988 -50.004  50.035  1.00  0.130          O  
ATOM   1427  CB  VAL A  91      17.237 -51.033  52.345  1.00  0.120          C  
ATOM   1428  CG1 VAL A  91      16.974 -52.421  51.697  1.00  0.120          C  
ATOM   1429  CG2 VAL A  91      16.733 -51.008  53.786  1.00  0.120          C  
ATOM   1430  H   VAL A  91      18.412 -48.597  52.780  1.00  0.110          H  
ATOM   1431  HA  VAL A  91      19.243 -51.485  52.938  1.00  0.100          H  
ATOM   1432  HB  VAL A  91      16.710 -50.272  51.771  1.00  0.140          H  
ATOM   1433 1HG1 VAL A  91      15.914 -52.629  51.708  1.00  0.140          H  
ATOM   1434 2HG1 VAL A  91      17.323 -52.438  50.665  1.00  0.140          H  
ATOM   1435 3HG1 VAL A  91      17.501 -53.187  52.262  1.00  0.140          H  
ATOM   1436 1HG2 VAL A  91      15.670 -51.207  53.806  1.00  0.140          H  
ATOM   1437 2HG2 VAL A  91      17.255 -51.759  54.361  1.00  0.140          H  
ATOM   1438 3HG2 VAL A  91      16.923 -50.040  54.219  1.00  0.140          H  
ATOM   1439  N   GLN A  92      20.113 -51.860  50.675  1.00  0.070          N  
ATOM   1440  CA  GLN A  92      20.687 -52.053  49.360  1.00  0.100          C  
ATOM   1441  C   GLN A  92      20.137 -53.354  48.773  1.00  0.150          C  
ATOM   1442  O   GLN A  92      20.115 -54.387  49.446  1.00  0.270          O  
ATOM   1443  CB  GLN A  92      22.215 -52.071  49.459  1.00  0.130          C  
ATOM   1444  CG  GLN A  92      22.776 -50.792  50.109  1.00  0.130          C  
ATOM   1445  CD  GLN A  92      24.260 -50.636  49.975  1.00  0.130          C  
ATOM   1446  OE1 GLN A  92      24.765 -50.675  48.853  1.00  0.130          O  
ATOM   1447  NE2 GLN A  92      24.975 -50.449  51.080  1.00  0.130          N  
ATOM   1448  H   GLN A  92      20.346 -52.487  51.452  1.00  0.080          H  
ATOM   1449  HA  GLN A  92      20.382 -51.232  48.723  1.00  0.120          H  
ATOM   1450 1HB  GLN A  92      22.538 -52.924  50.040  1.00  0.150          H  
ATOM   1451 2HB  GLN A  92      22.636 -52.161  48.464  1.00  0.150          H  
ATOM   1452 1HG  GLN A  92      22.292 -49.937  49.694  1.00  0.150          H  
ATOM   1453 2HG  GLN A  92      22.553 -50.841  51.177  1.00  0.150          H  
ATOM   1454 1HE2 GLN A  92      25.968 -50.330  51.010  1.00  0.150          H  
ATOM   1455 2HE2 GLN A  92      24.530 -50.408  51.996  1.00  0.150          H  
ATOM   1456  N   LEU A  93      19.712 -53.328  47.518  1.00  0.070          N  
ATOM   1457  CA  LEU A  93      19.150 -54.552  46.938  1.00  0.080          C  
ATOM   1458  C   LEU A  93      20.161 -55.280  46.062  1.00  0.050          C  
ATOM   1459  O   LEU A  93      20.805 -54.656  45.222  1.00  0.080          O  
ATOM   1460  CB  LEU A  93      17.907 -54.201  46.092  1.00  0.110          C  
ATOM   1461  CG  LEU A  93      16.783 -53.357  46.805  1.00  0.110          C  
ATOM   1462  CD1 LEU A  93      15.652 -53.072  45.824  1.00  0.110          C  
ATOM   1463  CD2 LEU A  93      16.267 -54.087  47.989  1.00  0.110          C  
ATOM   1464  H   LEU A  93      19.765 -52.441  47.007  1.00  0.080          H  
ATOM   1465  HA  LEU A  93      18.877 -55.228  47.737  1.00  0.100          H  
ATOM   1466 1HB  LEU A  93      18.228 -53.655  45.216  1.00  0.130          H  
ATOM   1467 2HB  LEU A  93      17.455 -55.138  45.757  1.00  0.130          H  
ATOM   1468  HG  LEU A  93      17.197 -52.400  47.125  1.00  0.130          H  
ATOM   1469 1HD1 LEU A  93      14.875 -52.477  46.310  1.00  0.130          H  
ATOM   1470 2HD1 LEU A  93      16.039 -52.522  44.966  1.00  0.130          H  
ATOM   1471 3HD1 LEU A  93      15.222 -53.996  45.494  1.00  0.130          H  
ATOM   1472 1HD2 LEU A  93      15.487 -53.509  48.473  1.00  0.130          H  
ATOM   1473 2HD2 LEU A  93      15.862 -55.036  47.653  1.00  0.130          H  
ATOM   1474 3HD2 LEU A  93      17.070 -54.252  48.696  1.00  0.130          H  
ATOM   1475  N   ILE A  94      20.307 -56.603  46.230  1.00  0.050          N  
ATOM   1476  CA  ILE A  94      21.223 -57.378  45.385  1.00  0.070          C  
ATOM   1477  C   ILE A  94      20.428 -58.212  44.402  1.00  0.060          C  
ATOM   1478  O   ILE A  94      19.687 -59.121  44.804  1.00  0.050          O  
ATOM   1479  CB  ILE A  94      22.105 -58.364  46.212  1.00  0.090          C  
ATOM   1480  CG1 ILE A  94      22.878 -57.631  47.359  1.00  0.090          C  
ATOM   1481  CG2 ILE A  94      23.082 -59.123  45.283  1.00  0.090          C  
ATOM   1482  CD1 ILE A  94      23.800 -56.560  46.935  1.00  0.090          C  
ATOM   1483  H   ILE A  94      19.799 -57.108  46.961  1.00  0.060          H  
ATOM   1484  HA  ILE A  94      21.854 -56.702  44.815  1.00  0.080          H  
ATOM   1485  HB  ILE A  94      21.457 -59.095  46.684  1.00  0.110          H  
ATOM   1486 1HG1 ILE A  94      22.140 -57.193  48.036  1.00  0.110          H  
ATOM   1487 2HG1 ILE A  94      23.469 -58.350  47.910  1.00  0.110          H  
ATOM   1488 1HG2 ILE A  94      23.667 -59.832  45.868  1.00  0.110          H  
ATOM   1489 2HG2 ILE A  94      22.534 -59.663  44.523  1.00  0.110          H  
ATOM   1490 3HG2 ILE A  94      23.744 -58.418  44.798  1.00  0.110          H  
ATOM   1491 1HD1 ILE A  94      24.245 -56.136  47.828  1.00  0.110          H  
ATOM   1492 2HD1 ILE A  94      24.587 -56.941  46.289  1.00  0.110          H  
ATOM   1493 3HD1 ILE A  94      23.237 -55.816  46.415  1.00  0.110          H  
ATOM   1494  N   THR A  95      20.641 -57.961  43.118  1.00  0.080          N  
ATOM   1495  CA  THR A  95      19.927 -58.682  42.073  1.00  0.080          C  
ATOM   1496  C   THR A  95      20.917 -59.269  41.073  1.00  0.060          C  
ATOM   1497  O   THR A  95      22.087 -58.881  41.031  1.00  0.050          O  
ATOM   1498  CB  THR A  95      18.912 -57.760  41.338  1.00  0.110          C  
ATOM   1499  OG1 THR A  95      19.618 -56.733  40.627  1.00  0.110          O  
ATOM   1500  CG2 THR A  95      17.953 -57.081  42.358  1.00  0.110          C  
ATOM   1501  H   THR A  95      21.293 -57.204  42.875  1.00  0.100          H  
ATOM   1502  HA  THR A  95      19.376 -59.508  42.518  1.00  0.100          H  
ATOM   1503  HB  THR A  95      18.327 -58.353  40.631  1.00  0.130          H  
ATOM   1504  HG1 THR A  95      20.103 -57.132  39.887  1.00  0.130          H  
ATOM   1505 1HG2 THR A  95      17.251 -56.443  41.826  1.00  0.130          H  
ATOM   1506 2HG2 THR A  95      17.404 -57.838  42.898  1.00  0.130          H  
ATOM   1507 3HG2 THR A  95      18.523 -56.478  43.061  1.00  0.130          H  
ATOM   1508  N   GLN A  96      20.442 -60.174  40.228  1.00  0.060          N  
ATOM   1509  CA  GLN A  96      21.289 -60.754  39.181  1.00  0.050          C  
ATOM   1510  C   GLN A  96      21.844 -59.657  38.273  1.00  0.050          C  
ATOM   1511  O   GLN A  96      21.106 -58.750  37.880  1.00  0.040          O  
ATOM   1512  CB  GLN A  96      20.483 -61.749  38.344  1.00  0.070          C  
ATOM   1513  CG  GLN A  96      21.284 -62.479  37.270  1.00  0.070          C  
ATOM   1514  CD  GLN A  96      20.448 -63.487  36.512  1.00  0.070          C  
ATOM   1515  OE1 GLN A  96      19.227 -63.298  36.322  1.00  0.070          O  
ATOM   1516  NE2 GLN A  96      21.082 -64.577  36.090  1.00  0.070          N  
ATOM   1517  H   GLN A  96      19.465 -60.470  40.342  1.00  0.070          H  
ATOM   1518  HA  GLN A  96      22.129 -61.269  39.651  1.00  0.060          H  
ATOM   1519 1HB  GLN A  96      20.031 -62.492  39.001  1.00  0.090          H  
ATOM   1520 2HB  GLN A  96      19.672 -61.218  37.844  1.00  0.090          H  
ATOM   1521 1HG  GLN A  96      21.658 -61.752  36.545  1.00  0.090          H  
ATOM   1522 2HG  GLN A  96      22.118 -63.002  37.739  1.00  0.090          H  
ATOM   1523 1HE2 GLN A  96      20.587 -65.292  35.600  1.00  0.090          H  
ATOM   1524 2HE2 GLN A  96      22.063 -64.688  36.272  1.00  0.090          H  
ATOM   1525  N   LEU A  97      23.138 -59.712  37.935  1.00  0.060          N  
ATOM   1526  CA  LEU A  97      23.644 -58.693  37.019  1.00  0.060          C  
ATOM   1527  C   LEU A  97      23.225 -59.051  35.609  1.00  0.060          C  
ATOM   1528  O   LEU A  97      23.409 -60.187  35.173  1.00  0.080          O  
ATOM   1529  CB  LEU A  97      25.178 -58.569  37.056  1.00  0.080          C  
ATOM   1530  CG  LEU A  97      25.844 -57.457  36.161  1.00  0.080          C  
ATOM   1531  CD1 LEU A  97      25.437 -56.054  36.643  1.00  0.080          C  
ATOM   1532  CD2 LEU A  97      27.338 -57.580  36.267  1.00  0.080          C  
ATOM   1533  H   LEU A  97      23.757 -60.445  38.299  1.00  0.070          H  
ATOM   1534  HA  LEU A  97      23.197 -57.741  37.289  1.00  0.070          H  
ATOM   1535 1HB  LEU A  97      25.479 -58.379  38.038  1.00  0.100          H  
ATOM   1536 2HB  LEU A  97      25.600 -59.526  36.759  1.00  0.100          H  
ATOM   1537  HG  LEU A  97      25.535 -57.583  35.125  1.00  0.100          H  
ATOM   1538 1HD1 LEU A  97      25.918 -55.303  36.028  1.00  0.100          H  
ATOM   1539 2HD1 LEU A  97      24.368 -55.927  36.569  1.00  0.100          H  
ATOM   1540 3HD1 LEU A  97      25.751 -55.922  37.681  1.00  0.100          H  
ATOM   1541 1HD2 LEU A  97      27.821 -56.819  35.666  1.00  0.100          H  
ATOM   1542 2HD2 LEU A  97      27.623 -57.444  37.312  1.00  0.100          H  
ATOM   1543 3HD2 LEU A  97      27.650 -58.566  35.924  1.00  0.100          H  
ATOM   1544  N   MET A  98      22.659 -58.083  34.903  1.00  0.040          N  
ATOM   1545  CA  MET A  98      22.250 -58.250  33.519  1.00  0.060          C  
ATOM   1546  C   MET A  98      23.248 -57.502  32.609  1.00  0.100          C  
ATOM   1547  O   MET A  98      23.170 -56.266  32.560  1.00  0.140          O  
ATOM   1548  CB  MET A  98      20.829 -57.726  33.394  1.00  0.080          C  
ATOM   1549  CG  MET A  98      19.828 -58.477  34.316  1.00  0.080          C  
ATOM   1550  SD  MET A  98      19.478 -60.150  33.805  1.00  0.080          S  
ATOM   1551  CE  MET A  98      18.269 -59.779  32.536  1.00  0.080          C  
ATOM   1552  H   MET A  98      22.490 -57.193  35.352  1.00  0.050          H  
ATOM   1553  HA  MET A  98      22.222 -59.307  33.288  1.00  0.070          H  
ATOM   1554 1HB  MET A  98      20.808 -56.672  33.661  1.00  0.090          H  
ATOM   1555 2HB  MET A  98      20.501 -57.805  32.363  1.00  0.090          H  
ATOM   1556 1HG  MET A  98      20.215 -58.511  35.335  1.00  0.090          H  
ATOM   1557 2HG  MET A  98      18.902 -57.955  34.343  1.00  0.090          H  
ATOM   1558 1HE  MET A  98      17.910 -60.691  32.084  1.00  0.090          H  
ATOM   1559 2HE  MET A  98      17.444 -59.259  32.983  1.00  0.090          H  
ATOM   1560 3HE  MET A  98      18.702 -59.156  31.786  1.00  0.090          H  
ATOM   1561  N   PRO A  99      24.145 -58.222  31.874  1.00  0.150          N  
ATOM   1562  CA  PRO A  99      25.229 -57.745  31.027  1.00  0.230          C  
ATOM   1563  C   PRO A  99      24.955 -56.631  30.036  1.00  0.210          C  
ATOM   1564  O   PRO A  99      25.914 -55.972  29.629  1.00  0.300          O  
ATOM   1565  CB  PRO A  99      25.676 -59.013  30.300  1.00  0.350          C  
ATOM   1566  CG  PRO A  99      25.424 -60.096  31.278  1.00  0.350          C  
ATOM   1567  CD  PRO A  99      24.175 -59.703  31.997  1.00  0.350          C  
ATOM   1568  HA  PRO A  99      26.021 -57.446  31.699  1.00  0.280          H  
ATOM   1569 1HB  PRO A  99      25.091 -59.140  29.372  1.00  0.410          H  
ATOM   1570 2HB  PRO A  99      26.728 -58.937  30.005  1.00  0.410          H  
ATOM   1571 1HG  PRO A  99      25.299 -61.052  30.750  1.00  0.410          H  
ATOM   1572 2HG  PRO A  99      26.286 -60.214  31.950  1.00  0.410          H  
ATOM   1573 1HD  PRO A  99      23.357 -60.170  31.527  1.00  0.410          H  
ATOM   1574 2HD  PRO A  99      24.301 -60.014  33.024  1.00  0.410          H  
ATOM   1575  N   PHE A 100      23.725 -56.442  29.542  1.00  0.160          N  
ATOM   1576  CA  PHE A 100      23.610 -55.346  28.601  1.00  0.120          C  
ATOM   1577  C   PHE A 100      22.557 -54.323  29.005  1.00  0.080          C  
ATOM   1578  O   PHE A 100      21.953 -53.675  28.150  1.00  0.060          O  
ATOM   1579  CB  PHE A 100      23.263 -55.884  27.225  1.00  0.180          C  
ATOM   1580  CG  PHE A 100      24.258 -56.756  26.577  1.00  0.180          C  
ATOM   1581  CD1 PHE A 100      24.155 -58.131  26.659  1.00  0.180          C  
ATOM   1582  CD2 PHE A 100      25.288 -56.207  25.837  1.00  0.180          C  
ATOM   1583  CE1 PHE A 100      25.063 -58.919  26.015  1.00  0.180          C  
ATOM   1584  CE2 PHE A 100      26.194 -57.004  25.192  1.00  0.180          C  
ATOM   1585  CZ  PHE A 100      26.078 -58.356  25.278  1.00  0.180          C  
ATOM   1586  H   PHE A 100      22.882 -56.978  29.788  1.00  0.190          H  
ATOM   1587  HA  PHE A 100      24.559 -54.819  28.539  1.00  0.140          H  
ATOM   1588 1HB  PHE A 100      22.380 -56.444  27.305  1.00  0.220          H  
ATOM   1589 2HB  PHE A 100      23.070 -55.067  26.586  1.00  0.220          H  
ATOM   1590  HD1 PHE A 100      23.346 -58.583  27.241  1.00  0.220          H  
ATOM   1591  HD2 PHE A 100      25.370 -55.122  25.766  1.00  0.220          H  
ATOM   1592  HE1 PHE A 100      24.986 -59.997  26.080  1.00  0.220          H  
ATOM   1593  HE2 PHE A 100      27.002 -56.563  24.609  1.00  0.220          H  
ATOM   1594  HZ  PHE A 100      26.792 -58.980  24.760  1.00  0.220          H  
ATOM   1595  N   GLY A 101      22.457 -54.069  30.308  1.00  0.080          N  
ATOM   1596  CA  GLY A 101      21.607 -53.009  30.849  1.00  0.060          C  
ATOM   1597  C   GLY A 101      20.138 -53.133  30.465  1.00  0.020          C  
ATOM   1598  O   GLY A 101      19.595 -54.236  30.378  1.00  0.020          O  
ATOM   1599  H   GLY A 101      22.947 -54.702  30.958  1.00  0.100          H  
ATOM   1600 1HA  GLY A 101      21.695 -53.009  31.936  1.00  0.070          H  
ATOM   1601 2HA  GLY A 101      21.985 -52.046  30.508  1.00  0.070          H  
ATOM   1602  N   CYS A 102      19.494 -51.979  30.238  1.00  0.030          N  
ATOM   1603  CA  CYS A 102      18.083 -51.950  29.874  1.00  0.040          C  
ATOM   1604  C   CYS A 102      17.908 -52.134  28.385  1.00  0.020          C  
ATOM   1605  O   CYS A 102      18.685 -51.592  27.591  1.00  0.020          O  
ATOM   1606  CB  CYS A 102      17.423 -50.645  30.304  1.00  0.050          C  
ATOM   1607  SG  CYS A 102      17.403 -50.387  32.091  1.00  0.050          S  
ATOM   1608  H   CYS A 102      20.003 -51.109  30.316  1.00  0.040          H  
ATOM   1609  HA  CYS A 102      17.576 -52.764  30.370  1.00  0.050          H  
ATOM   1610 1HB  CYS A 102      17.911 -49.792  29.834  1.00  0.060          H  
ATOM   1611 2HB  CYS A 102      16.384 -50.662  29.968  1.00  0.060          H  
ATOM   1612  HG  CYS A 102      16.147 -49.857  32.161  1.00  0.060          H  
ATOM   1613  N   LEU A 103      16.841 -52.830  28.018  1.00  0.020          N  
ATOM   1614  CA  LEU A 103      16.511 -53.114  26.641  1.00  0.020          C  
ATOM   1615  C   LEU A 103      16.263 -51.825  25.868  1.00  0.030          C  
ATOM   1616  O   LEU A 103      16.748 -51.671  24.751  1.00  0.050          O  
ATOM   1617  CB  LEU A 103      15.317 -54.084  26.595  1.00  0.030          C  
ATOM   1618  CG  LEU A 103      14.870 -54.605  25.210  1.00  0.030          C  
ATOM   1619  CD1 LEU A 103      15.986 -55.357  24.515  1.00  0.030          C  
ATOM   1620  CD2 LEU A 103      13.674 -55.559  25.398  1.00  0.030          C  
ATOM   1621  H   LEU A 103      16.262 -53.224  28.754  1.00  0.020          H  
ATOM   1622  HA  LEU A 103      17.364 -53.611  26.207  1.00  0.020          H  
ATOM   1623 1HB  LEU A 103      15.551 -54.946  27.221  1.00  0.030          H  
ATOM   1624 2HB  LEU A 103      14.462 -53.573  27.043  1.00  0.030          H  
ATOM   1625  HG  LEU A 103      14.608 -53.764  24.589  1.00  0.030          H  
ATOM   1626 1HD1 LEU A 103      15.632 -55.687  23.565  1.00  0.030          H  
ATOM   1627 2HD1 LEU A 103      16.841 -54.721  24.362  1.00  0.030          H  
ATOM   1628 3HD1 LEU A 103      16.269 -56.209  25.096  1.00  0.030          H  
ATOM   1629 1HD2 LEU A 103      13.344 -55.930  24.426  1.00  0.030          H  
ATOM   1630 2HD2 LEU A 103      13.971 -56.399  26.020  1.00  0.030          H  
ATOM   1631 3HD2 LEU A 103      12.857 -55.027  25.883  1.00  0.030          H  
ATOM   1632  N   LEU A 104      15.593 -50.837  26.460  1.00  0.020          N  
ATOM   1633  CA  LEU A 104      15.392 -49.601  25.696  1.00  0.030          C  
ATOM   1634  C   LEU A 104      16.712 -48.984  25.220  1.00  0.030          C  
ATOM   1635  O   LEU A 104      16.841 -48.599  24.051  1.00  0.050          O  
ATOM   1636  CB  LEU A 104      14.670 -48.558  26.548  1.00  0.040          C  
ATOM   1637  CG  LEU A 104      14.398 -47.190  25.923  1.00  0.040          C  
ATOM   1638  CD1 LEU A 104      13.516 -47.316  24.689  1.00  0.040          C  
ATOM   1639  CD2 LEU A 104      13.705 -46.338  26.957  1.00  0.040          C  
ATOM   1640  H   LEU A 104      15.158 -50.986  27.376  1.00  0.020          H  
ATOM   1641  HA  LEU A 104      14.790 -49.849  24.825  1.00  0.040          H  
ATOM   1642 1HB  LEU A 104      13.756 -48.941  26.841  1.00  0.050          H  
ATOM   1643 2HB  LEU A 104      15.267 -48.386  27.440  1.00  0.050          H  
ATOM   1644  HG  LEU A 104      15.337 -46.729  25.628  1.00  0.050          H  
ATOM   1645 1HD1 LEU A 104      13.333 -46.325  24.277  1.00  0.050          H  
ATOM   1646 2HD1 LEU A 104      14.013 -47.925  23.942  1.00  0.050          H  
ATOM   1647 3HD1 LEU A 104      12.569 -47.764  24.953  1.00  0.050          H  
ATOM   1648 1HD2 LEU A 104      13.501 -45.356  26.549  1.00  0.050          H  
ATOM   1649 2HD2 LEU A 104      12.764 -46.811  27.244  1.00  0.050          H  
ATOM   1650 3HD2 LEU A 104      14.354 -46.240  27.825  1.00  0.050          H  
ATOM   1651  N   ASP A 105      17.689 -48.874  26.121  1.00  0.040          N  
ATOM   1652  CA  ASP A 105      18.958 -48.271  25.745  1.00  0.060          C  
ATOM   1653  C   ASP A 105      19.740 -49.186  24.834  1.00  0.060          C  
ATOM   1654  O   ASP A 105      20.359 -48.716  23.882  1.00  0.070          O  
ATOM   1655  CB  ASP A 105      19.765 -47.901  26.972  1.00  0.080          C  
ATOM   1656  CG  ASP A 105      19.186 -46.689  27.704  1.00  0.080          C  
ATOM   1657  OD1 ASP A 105      18.436 -45.912  27.115  1.00  0.080          O  
ATOM   1658  OD2 ASP A 105      19.476 -46.565  28.862  1.00  0.080          O  
ATOM   1659  H   ASP A 105      17.530 -49.191  27.067  1.00  0.050          H  
ATOM   1660  HA  ASP A 105      18.752 -47.357  25.199  1.00  0.070          H  
ATOM   1661 1HB  ASP A 105      19.791 -48.754  27.654  1.00  0.090          H  
ATOM   1662 2HB  ASP A 105      20.799 -47.684  26.677  1.00  0.090          H  
ATOM   1663  N   TYR A 106      19.668 -50.493  25.083  1.00  0.050          N  
ATOM   1664  CA  TYR A 106      20.356 -51.482  24.274  1.00  0.050          C  
ATOM   1665  C   TYR A 106      19.948 -51.333  22.822  1.00  0.040          C  
ATOM   1666  O   TYR A 106      20.802 -51.248  21.938  1.00  0.050          O  
ATOM   1667  CB  TYR A 106      20.000 -52.879  24.777  1.00  0.070          C  
ATOM   1668  CG  TYR A 106      20.551 -54.020  24.008  1.00  0.070          C  
ATOM   1669  CD1 TYR A 106      21.846 -54.402  24.211  1.00  0.070          C  
ATOM   1670  CD2 TYR A 106      19.748 -54.709  23.113  1.00  0.070          C  
ATOM   1671  CE1 TYR A 106      22.359 -55.475  23.539  1.00  0.070          C  
ATOM   1672  CE2 TYR A 106      20.261 -55.774  22.441  1.00  0.070          C  
ATOM   1673  CZ  TYR A 106      21.564 -56.159  22.661  1.00  0.070          C  
ATOM   1674  OH  TYR A 106      22.071 -57.216  22.009  1.00  0.070          O  
ATOM   1675  H   TYR A 106      19.150 -50.825  25.900  1.00  0.060          H  
ATOM   1676  HA  TYR A 106      21.431 -51.317  24.354  1.00  0.060          H  
ATOM   1677 1HB  TYR A 106      20.319 -52.982  25.820  1.00  0.080          H  
ATOM   1678 2HB  TYR A 106      18.936 -52.976  24.764  1.00  0.080          H  
ATOM   1679  HD1 TYR A 106      22.460 -53.844  24.911  1.00  0.080          H  
ATOM   1680  HD2 TYR A 106      18.717 -54.406  22.949  1.00  0.080          H  
ATOM   1681  HE1 TYR A 106      23.389 -55.783  23.701  1.00  0.080          H  
ATOM   1682  HE2 TYR A 106      19.643 -56.320  21.741  1.00  0.080          H  
ATOM   1683  HH  TYR A 106      22.945 -57.413  22.349  1.00  0.080          H  
ATOM   1684  N   VAL A 107      18.638 -51.289  22.589  1.00  0.040          N  
ATOM   1685  CA  VAL A 107      18.088 -51.182  21.255  1.00  0.030          C  
ATOM   1686  C   VAL A 107      18.530 -49.884  20.586  1.00  0.020          C  
ATOM   1687  O   VAL A 107      18.880 -49.895  19.410  1.00  0.020          O  
ATOM   1688  CB  VAL A 107      16.554 -51.336  21.312  1.00  0.050          C  
ATOM   1689  CG1 VAL A 107      15.906 -51.026  19.980  1.00  0.050          C  
ATOM   1690  CG2 VAL A 107      16.241 -52.769  21.695  1.00  0.050          C  
ATOM   1691  H   VAL A 107      18.000 -51.360  23.389  1.00  0.050          H  
ATOM   1692  HA  VAL A 107      18.474 -52.010  20.671  1.00  0.040          H  
ATOM   1693  HB  VAL A 107      16.151 -50.643  22.062  1.00  0.060          H  
ATOM   1694 1HG1 VAL A 107      14.824 -51.150  20.070  1.00  0.060          H  
ATOM   1695 2HG1 VAL A 107      16.134 -50.000  19.704  1.00  0.060          H  
ATOM   1696 3HG1 VAL A 107      16.271 -51.687  19.227  1.00  0.060          H  
ATOM   1697 1HG2 VAL A 107      15.169 -52.909  21.757  1.00  0.060          H  
ATOM   1698 2HG2 VAL A 107      16.657 -53.420  20.939  1.00  0.060          H  
ATOM   1699 3HG2 VAL A 107      16.687 -53.000  22.650  1.00  0.060          H  
ATOM   1700  N   ARG A 108      18.498 -48.764  21.307  1.00  0.030          N  
ATOM   1701  CA  ARG A 108      18.973 -47.510  20.734  1.00  0.030          C  
ATOM   1702  C   ARG A 108      20.462 -47.583  20.338  1.00  0.030          C  
ATOM   1703  O   ARG A 108      20.838 -47.292  19.197  1.00  0.020          O  
ATOM   1704  CB  ARG A 108      18.827 -46.400  21.765  1.00  0.040          C  
ATOM   1705  CG  ARG A 108      17.427 -45.958  22.060  1.00  0.040          C  
ATOM   1706  CD  ARG A 108      17.376 -45.048  23.245  1.00  0.040          C  
ATOM   1707  NE  ARG A 108      16.049 -44.510  23.469  1.00  0.040          N  
ATOM   1708  CZ  ARG A 108      15.568 -44.011  24.617  1.00  0.040          C  
ATOM   1709  NH1 ARG A 108      16.249 -44.002  25.771  1.00  0.040          N  
ATOM   1710  NH2 ARG A 108      14.352 -43.527  24.543  1.00  0.040          N  
ATOM   1711  H   ARG A 108      18.119 -48.791  22.259  1.00  0.040          H  
ATOM   1712  HA  ARG A 108      18.370 -47.282  19.854  1.00  0.040          H  
ATOM   1713 1HB  ARG A 108      19.265 -46.721  22.704  1.00  0.050          H  
ATOM   1714 2HB  ARG A 108      19.384 -45.527  21.430  1.00  0.050          H  
ATOM   1715 1HG  ARG A 108      17.013 -45.437  21.195  1.00  0.050          H  
ATOM   1716 2HG  ARG A 108      16.827 -46.833  22.280  1.00  0.050          H  
ATOM   1717 1HD  ARG A 108      17.664 -45.611  24.129  1.00  0.050          H  
ATOM   1718 2HD  ARG A 108      18.064 -44.218  23.101  1.00  0.050          H  
ATOM   1719  HE  ARG A 108      15.395 -44.459  22.671  1.00  0.050          H  
ATOM   1720 1HH1 ARG A 108      17.187 -44.435  25.870  1.00  0.050          H  
ATOM   1721 2HH1 ARG A 108      15.822 -43.618  26.599  1.00  0.050          H  
ATOM   1722 1HH2 ARG A 108      13.883 -43.585  23.621  1.00  0.050          H  
ATOM   1723 2HH2 ARG A 108      13.894 -43.132  25.347  1.00  0.050          H  
ATOM   1724  N   GLU A 109      21.308 -48.047  21.267  1.00  0.030          N  
ATOM   1725  CA  GLU A 109      22.758 -48.102  21.065  1.00  0.040          C  
ATOM   1726  C   GLU A 109      23.161 -49.006  19.914  1.00  0.040          C  
ATOM   1727  O   GLU A 109      24.073 -48.691  19.145  1.00  0.040          O  
ATOM   1728  CB  GLU A 109      23.448 -48.592  22.345  1.00  0.050          C  
ATOM   1729  CG  GLU A 109      23.431 -47.598  23.519  1.00  0.050          C  
ATOM   1730  CD  GLU A 109      23.974 -48.196  24.792  1.00  0.050          C  
ATOM   1731  OE1 GLU A 109      24.291 -49.362  24.780  1.00  0.050          O  
ATOM   1732  OE2 GLU A 109      24.057 -47.494  25.774  1.00  0.050          O  
ATOM   1733  H   GLU A 109      20.934 -48.332  22.176  1.00  0.040          H  
ATOM   1734  HA  GLU A 109      23.107 -47.096  20.844  1.00  0.050          H  
ATOM   1735 1HB  GLU A 109      22.952 -49.507  22.684  1.00  0.060          H  
ATOM   1736 2HB  GLU A 109      24.484 -48.847  22.126  1.00  0.060          H  
ATOM   1737 1HG  GLU A 109      24.038 -46.735  23.251  1.00  0.060          H  
ATOM   1738 2HG  GLU A 109      22.415 -47.251  23.683  1.00  0.060          H  
ATOM   1739  N   HIS A 110      22.448 -50.110  19.772  1.00  0.050          N  
ATOM   1740  CA  HIS A 110      22.707 -51.104  18.758  1.00  0.060          C  
ATOM   1741  C   HIS A 110      21.698 -51.086  17.622  1.00  0.080          C  
ATOM   1742  O   HIS A 110      21.612 -52.083  16.908  1.00  0.110          O  
ATOM   1743  CB  HIS A 110      22.723 -52.506  19.399  1.00  0.080          C  
ATOM   1744  CG  HIS A 110      23.846 -52.766  20.344  1.00  0.080          C  
ATOM   1745  ND1 HIS A 110      25.115 -53.125  19.921  1.00  0.080          N  
ATOM   1746  CD2 HIS A 110      23.904 -52.702  21.690  1.00  0.080          C  
ATOM   1747  CE1 HIS A 110      25.896 -53.279  20.973  1.00  0.080          C  
ATOM   1748  NE2 HIS A 110      25.188 -53.027  22.057  1.00  0.080          N  
ATOM   1749  H   HIS A 110      21.723 -50.319  20.466  1.00  0.060          H  
ATOM   1750  HA  HIS A 110      23.689 -50.923  18.326  1.00  0.070          H  
ATOM   1751 1HB  HIS A 110      21.824 -52.623  19.980  1.00  0.100          H  
ATOM   1752 2HB  HIS A 110      22.725 -53.276  18.629  1.00  0.100          H  
ATOM   1753  HD2 HIS A 110      23.085 -52.435  22.357  1.00  0.100          H  
ATOM   1754  HE1 HIS A 110      26.950 -53.559  20.950  1.00  0.100          H  
ATOM   1755  HE2 HIS A 110      25.527 -53.056  23.007  1.00  0.100          H  
ATOM   1756  N   LYS A 111      20.983 -49.965  17.398  1.00  0.070          N  
ATOM   1757  CA  LYS A 111      19.945 -49.883  16.356  1.00  0.070          C  
ATOM   1758  C   LYS A 111      20.333 -50.526  15.025  1.00  0.060          C  
ATOM   1759  O   LYS A 111      19.534 -51.254  14.428  1.00  0.040          O  
ATOM   1760  CB  LYS A 111      19.552 -48.425  16.124  1.00  0.100          C  
ATOM   1761  CG  LYS A 111      18.479 -48.206  15.051  1.00  0.100          C  
ATOM   1762  CD  LYS A 111      18.060 -46.740  14.995  1.00  0.100          C  
ATOM   1763  CE  LYS A 111      17.031 -46.482  13.908  1.00  0.100          C  
ATOM   1764  NZ  LYS A 111      16.571 -45.065  13.913  1.00  0.100          N  
ATOM   1765  H   LYS A 111      21.105 -49.153  18.018  1.00  0.080          H  
ATOM   1766  HA  LYS A 111      19.059 -50.393  16.732  1.00  0.080          H  
ATOM   1767 1HB  LYS A 111      19.180 -48.008  17.066  1.00  0.120          H  
ATOM   1768 2HB  LYS A 111      20.436 -47.853  15.843  1.00  0.120          H  
ATOM   1769 1HG  LYS A 111      18.878 -48.485  14.073  1.00  0.120          H  
ATOM   1770 2HG  LYS A 111      17.629 -48.835  15.255  1.00  0.120          H  
ATOM   1771 1HD  LYS A 111      17.635 -46.452  15.961  1.00  0.120          H  
ATOM   1772 2HD  LYS A 111      18.939 -46.124  14.806  1.00  0.120          H  
ATOM   1773 1HE  LYS A 111      17.470 -46.711  12.939  1.00  0.120          H  
ATOM   1774 2HE  LYS A 111      16.180 -47.125  14.066  1.00  0.120          H  
ATOM   1775 1HZ  LYS A 111      15.885 -44.928  13.184  1.00  0.120          H  
ATOM   1776 2HZ  LYS A 111      16.152 -44.864  14.815  1.00  0.120          H  
ATOM   1777 3HZ  LYS A 111      17.356 -44.446  13.757  1.00  0.120          H  
ATOM   1778  N   ASP A 112      21.571 -50.312  14.584  1.00  0.090          N  
ATOM   1779  CA  ASP A 112      22.080 -50.823  13.307  1.00  0.090          C  
ATOM   1780  C   ASP A 112      22.049 -52.354  13.196  1.00  0.080          C  
ATOM   1781  O   ASP A 112      22.185 -52.904  12.102  1.00  0.090          O  
ATOM   1782  CB  ASP A 112      23.526 -50.368  13.106  1.00  0.130          C  
ATOM   1783  CG  ASP A 112      23.682 -48.870  12.827  1.00  0.130          C  
ATOM   1784  OD1 ASP A 112      22.714 -48.216  12.521  1.00  0.130          O  
ATOM   1785  OD2 ASP A 112      24.782 -48.394  12.945  1.00  0.130          O  
ATOM   1786  H   ASP A 112      22.172 -49.715  15.137  1.00  0.110          H  
ATOM   1787  HA  ASP A 112      21.462 -50.412  12.509  1.00  0.110          H  
ATOM   1788 1HB  ASP A 112      24.106 -50.621  13.993  1.00  0.150          H  
ATOM   1789 2HB  ASP A 112      23.960 -50.923  12.273  1.00  0.150          H  
ATOM   1790  N   ASN A 113      21.992 -53.043  14.335  1.00  0.080          N  
ATOM   1791  CA  ASN A 113      21.958 -54.493  14.375  1.00  0.110          C  
ATOM   1792  C   ASN A 113      20.695 -55.082  15.011  1.00  0.100          C  
ATOM   1793  O   ASN A 113      20.625 -56.290  15.284  1.00  0.150          O  
ATOM   1794  CB  ASN A 113      23.184 -55.021  15.056  1.00  0.140          C  
ATOM   1795  CG  ASN A 113      24.403 -54.843  14.224  1.00  0.140          C  
ATOM   1796  OD1 ASN A 113      24.545 -55.532  13.202  1.00  0.140          O  
ATOM   1797  ND2 ASN A 113      25.286 -53.958  14.615  1.00  0.140          N  
ATOM   1798  H   ASN A 113      21.894 -52.539  15.210  1.00  0.100          H  
ATOM   1799  HA  ASN A 113      21.982 -54.849  13.353  1.00  0.130          H  
ATOM   1800 1HB  ASN A 113      23.321 -54.507  16.010  1.00  0.170          H  
ATOM   1801 2HB  ASN A 113      23.038 -56.066  15.262  1.00  0.170          H  
ATOM   1802 1HD2 ASN A 113      26.119 -53.813  14.081  1.00  0.170          H  
ATOM   1803 2HD2 ASN A 113      25.129 -53.430  15.448  1.00  0.170          H  
ATOM   1804  N   ILE A 114      19.652 -54.291  15.206  1.00  0.050          N  
ATOM   1805  CA  ILE A 114      18.492 -54.896  15.844  1.00  0.110          C  
ATOM   1806  C   ILE A 114      17.585 -55.516  14.802  1.00  0.110          C  
ATOM   1807  O   ILE A 114      16.711 -54.853  14.249  1.00  0.200          O  
ATOM   1808  CB  ILE A 114      17.708 -53.853  16.673  1.00  0.130          C  
ATOM   1809  CG1 ILE A 114      18.610 -53.148  17.690  1.00  0.130          C  
ATOM   1810  CG2 ILE A 114      16.503 -54.484  17.342  1.00  0.130          C  
ATOM   1811  CD1 ILE A 114      19.298 -53.990  18.715  1.00  0.130          C  
ATOM   1812  H   ILE A 114      19.664 -53.300  14.936  1.00  0.060          H  
ATOM   1813  HA  ILE A 114      18.823 -55.692  16.505  1.00  0.130          H  
ATOM   1814  HB  ILE A 114      17.393 -53.079  16.004  1.00  0.160          H  
ATOM   1815 1HG1 ILE A 114      19.353 -52.656  17.135  1.00  0.160          H  
ATOM   1816 2HG1 ILE A 114      18.036 -52.405  18.199  1.00  0.160          H  
ATOM   1817 1HG2 ILE A 114      15.949 -53.727  17.887  1.00  0.160          H  
ATOM   1818 2HG2 ILE A 114      15.868 -54.909  16.586  1.00  0.160          H  
ATOM   1819 3HG2 ILE A 114      16.813 -55.264  18.017  1.00  0.160          H  
ATOM   1820 1HD1 ILE A 114      19.897 -53.357  19.332  1.00  0.160          H  
ATOM   1821 2HD1 ILE A 114      18.594 -54.478  19.319  1.00  0.160          H  
ATOM   1822 3HD1 ILE A 114      19.923 -54.707  18.236  1.00  0.160          H  
ATOM   1823  N   GLY A 115      17.783 -56.809  14.588  1.00  0.060          N  
ATOM   1824  CA  GLY A 115      17.047 -57.535  13.562  1.00  0.050          C  
ATOM   1825  C   GLY A 115      15.658 -57.962  14.010  1.00  0.040          C  
ATOM   1826  O   GLY A 115      15.311 -57.902  15.202  1.00  0.050          O  
ATOM   1827  H   GLY A 115      18.555 -57.237  15.098  1.00  0.070          H  
ATOM   1828 1HA  GLY A 115      16.954 -56.908  12.673  1.00  0.060          H  
ATOM   1829 2HA  GLY A 115      17.618 -58.410  13.255  1.00  0.060          H  
ATOM   1830  N   SER A 116      14.904 -58.466  13.039  1.00  0.040          N  
ATOM   1831  CA  SER A 116      13.538 -58.925  13.213  1.00  0.030          C  
ATOM   1832  C   SER A 116      13.371 -60.120  14.135  1.00  0.030          C  
ATOM   1833  O   SER A 116      12.374 -60.219  14.860  1.00  0.020          O  
ATOM   1834  CB  SER A 116      12.988 -59.301  11.853  1.00  0.050          C  
ATOM   1835  OG  SER A 116      13.696 -60.401  11.325  1.00  0.050          O  
ATOM   1836  H   SER A 116      15.309 -58.471  12.098  1.00  0.050          H  
ATOM   1837  HA  SER A 116      12.971 -58.091  13.619  1.00  0.040          H  
ATOM   1838 1HB  SER A 116      11.938 -59.557  11.952  1.00  0.060          H  
ATOM   1839 2HB  SER A 116      13.053 -58.465  11.164  1.00  0.060          H  
ATOM   1840  HG  SER A 116      14.431 -60.040  10.770  1.00  0.060          H  
ATOM   1841  N   GLN A 117      14.365 -61.010  14.170  1.00  0.030          N  
ATOM   1842  CA  GLN A 117      14.248 -62.183  15.024  1.00  0.020          C  
ATOM   1843  C   GLN A 117      14.279 -61.767  16.476  1.00  0.010          C  
ATOM   1844  O   GLN A 117      13.561 -62.324  17.305  1.00  0.010          O  
ATOM   1845  CB  GLN A 117      15.379 -63.189  14.803  1.00  0.030          C  
ATOM   1846  CG  GLN A 117      15.149 -64.539  15.525  1.00  0.030          C  
ATOM   1847  CD  GLN A 117      13.964 -65.323  14.920  1.00  0.030          C  
ATOM   1848  OE1 GLN A 117      14.065 -65.644  13.733  1.00  0.030          O  
ATOM   1849  NE2 GLN A 117      12.879 -65.611  15.654  1.00  0.030          N  
ATOM   1850  H   GLN A 117      15.156 -60.890  13.550  1.00  0.040          H  
ATOM   1851  HA  GLN A 117      13.289 -62.662  14.829  1.00  0.020          H  
ATOM   1852 1HB  GLN A 117      15.489 -63.384  13.737  1.00  0.040          H  
ATOM   1853 2HB  GLN A 117      16.317 -62.768  15.164  1.00  0.040          H  
ATOM   1854 1HG  GLN A 117      16.046 -65.147  15.428  1.00  0.040          H  
ATOM   1855 2HG  GLN A 117      14.938 -64.358  16.569  1.00  0.040          H  
ATOM   1856 1HE2 GLN A 117      12.098 -66.107  15.197  1.00  0.040          H  
ATOM   1857 2HE2 GLN A 117      12.800 -65.342  16.641  1.00  0.040          H  
ATOM   1858  N   TYR A 118      15.107 -60.770  16.779  1.00  0.020          N  
ATOM   1859  CA  TYR A 118      15.283 -60.330  18.145  1.00  0.020          C  
ATOM   1860  C   TYR A 118      14.079 -59.541  18.596  1.00  0.020          C  
ATOM   1861  O   TYR A 118      13.539 -59.793  19.673  1.00  0.020          O  
ATOM   1862  CB  TYR A 118      16.538 -59.481  18.261  1.00  0.030          C  
ATOM   1863  CG  TYR A 118      17.808 -60.254  18.104  1.00  0.030          C  
ATOM   1864  CD1 TYR A 118      18.563 -60.118  16.943  1.00  0.030          C  
ATOM   1865  CD2 TYR A 118      18.230 -61.109  19.119  1.00  0.030          C  
ATOM   1866  CE1 TYR A 118      19.744 -60.829  16.800  1.00  0.030          C  
ATOM   1867  CE2 TYR A 118      19.405 -61.822  18.973  1.00  0.030          C  
ATOM   1868  CZ  TYR A 118      20.164 -61.680  17.819  1.00  0.030          C  
ATOM   1869  OH  TYR A 118      21.335 -62.387  17.669  1.00  0.030          O  
ATOM   1870  H   TYR A 118      15.631 -60.328  16.037  1.00  0.020          H  
ATOM   1871  HA  TYR A 118      15.377 -61.203  18.789  1.00  0.020          H  
ATOM   1872 1HB  TYR A 118      16.518 -58.686  17.510  1.00  0.030          H  
ATOM   1873 2HB  TYR A 118      16.551 -59.018  19.213  1.00  0.030          H  
ATOM   1874  HD1 TYR A 118      18.230 -59.450  16.150  1.00  0.030          H  
ATOM   1875  HD2 TYR A 118      17.634 -61.215  20.030  1.00  0.030          H  
ATOM   1876  HE1 TYR A 118      20.341 -60.719  15.892  1.00  0.030          H  
ATOM   1877  HE2 TYR A 118      19.736 -62.491  19.766  1.00  0.030          H  
ATOM   1878  HH  TYR A 118      21.439 -62.990  18.412  1.00  0.030          H  
ATOM   1879  N   LEU A 119      13.571 -58.654  17.743  1.00  0.020          N  
ATOM   1880  CA  LEU A 119      12.414 -57.874  18.153  1.00  0.010          C  
ATOM   1881  C   LEU A 119      11.210 -58.749  18.455  1.00  0.010          C  
ATOM   1882  O   LEU A 119      10.507 -58.510  19.448  1.00  0.010          O  
ATOM   1883  CB  LEU A 119      12.061 -56.868  17.057  1.00  0.020          C  
ATOM   1884  CG  LEU A 119      13.013 -55.688  16.885  1.00  0.020          C  
ATOM   1885  CD1 LEU A 119      12.729 -54.998  15.591  1.00  0.020          C  
ATOM   1886  CD2 LEU A 119      12.798 -54.671  18.020  1.00  0.020          C  
ATOM   1887  H   LEU A 119      14.035 -58.478  16.845  1.00  0.020          H  
ATOM   1888  HA  LEU A 119      12.670 -57.346  19.062  1.00  0.010          H  
ATOM   1889 1HB  LEU A 119      12.037 -57.408  16.113  1.00  0.020          H  
ATOM   1890 2HB  LEU A 119      11.076 -56.477  17.253  1.00  0.020          H  
ATOM   1891  HG  LEU A 119      14.027 -56.053  16.881  1.00  0.020          H  
ATOM   1892 1HD1 LEU A 119      13.411 -54.160  15.463  1.00  0.020          H  
ATOM   1893 2HD1 LEU A 119      12.878 -55.709  14.792  1.00  0.020          H  
ATOM   1894 3HD1 LEU A 119      11.710 -54.637  15.580  1.00  0.020          H  
ATOM   1895 1HD2 LEU A 119      13.472 -53.824  17.883  1.00  0.020          H  
ATOM   1896 2HD2 LEU A 119      11.766 -54.317  17.993  1.00  0.020          H  
ATOM   1897 3HD2 LEU A 119      12.992 -55.124  18.973  1.00  0.020          H  
ATOM   1898  N   LEU A 120      10.965 -59.778  17.638  1.00  0.010          N  
ATOM   1899  CA  LEU A 120       9.809 -60.604  17.920  1.00  0.010          C  
ATOM   1900  C   LEU A 120      10.074 -61.514  19.119  1.00  0.010          C  
ATOM   1901  O   LEU A 120       9.165 -61.726  19.927  1.00  0.010          O  
ATOM   1902  CB  LEU A 120       9.411 -61.424  16.690  1.00  0.010          C  
ATOM   1903  CG  LEU A 120       8.908 -60.608  15.439  1.00  0.010          C  
ATOM   1904  CD1 LEU A 120       8.697 -61.561  14.323  1.00  0.010          C  
ATOM   1905  CD2 LEU A 120       7.594 -59.836  15.716  1.00  0.010          C  
ATOM   1906  H   LEU A 120      11.549 -59.956  16.811  1.00  0.010          H  
ATOM   1907  HA  LEU A 120       8.982 -59.954  18.186  1.00  0.010          H  
ATOM   1908 1HB  LEU A 120      10.288 -61.999  16.375  1.00  0.010          H  
ATOM   1909 2HB  LEU A 120       8.627 -62.125  16.977  1.00  0.010          H  
ATOM   1910  HG  LEU A 120       9.687 -59.915  15.147  1.00  0.010          H  
ATOM   1911 1HD1 LEU A 120       8.389 -61.018  13.431  1.00  0.010          H  
ATOM   1912 2HD1 LEU A 120       9.617 -62.083  14.138  1.00  0.010          H  
ATOM   1913 3HD1 LEU A 120       7.936 -62.263  14.599  1.00  0.010          H  
ATOM   1914 1HD2 LEU A 120       7.292 -59.299  14.814  1.00  0.010          H  
ATOM   1915 2HD2 LEU A 120       6.824 -60.544  15.982  1.00  0.010          H  
ATOM   1916 3HD2 LEU A 120       7.733 -59.122  16.519  1.00  0.010          H  
ATOM   1917  N   ASN A 121      11.308 -62.038  19.276  1.00  0.010          N  
ATOM   1918  CA  ASN A 121      11.576 -62.912  20.411  1.00  0.010          C  
ATOM   1919  C   ASN A 121      11.442 -62.155  21.727  1.00  0.010          C  
ATOM   1920  O   ASN A 121      10.951 -62.708  22.712  1.00  0.010          O  
ATOM   1921  CB  ASN A 121      12.969 -63.509  20.359  1.00  0.010          C  
ATOM   1922  CG  ASN A 121      13.187 -64.557  19.283  1.00  0.010          C  
ATOM   1923  OD1 ASN A 121      12.287 -65.019  18.562  1.00  0.010          O  
ATOM   1924  ND2 ASN A 121      14.418 -64.995  19.213  1.00  0.010          N  
ATOM   1925  H   ASN A 121      12.054 -61.885  18.589  1.00  0.010          H  
ATOM   1926  HA  ASN A 121      10.840 -63.716  20.413  1.00  0.010          H  
ATOM   1927 1HB  ASN A 121      13.684 -62.699  20.190  1.00  0.020          H  
ATOM   1928 2HB  ASN A 121      13.207 -63.948  21.328  1.00  0.020          H  
ATOM   1929 1HD2 ASN A 121      14.662 -65.729  18.578  1.00  0.020          H  
ATOM   1930 2HD2 ASN A 121      15.115 -64.617  19.819  1.00  0.020          H  
ATOM   1931  N   TRP A 122      11.872 -60.885  21.759  1.00  0.010          N  
ATOM   1932  CA  TRP A 122      11.766 -60.095  22.976  1.00  0.010          C  
ATOM   1933  C   TRP A 122      10.314 -59.900  23.313  1.00  0.020          C  
ATOM   1934  O   TRP A 122       9.904 -60.096  24.453  1.00  0.020          O  
ATOM   1935  CB  TRP A 122      12.401 -58.729  22.799  1.00  0.010          C  
ATOM   1936  CG  TRP A 122      13.850 -58.772  22.627  1.00  0.010          C  
ATOM   1937  CD1 TRP A 122      14.726 -59.731  23.043  1.00  0.010          C  
ATOM   1938  CD2 TRP A 122      14.627 -57.810  21.926  1.00  0.010          C  
ATOM   1939  NE1 TRP A 122      15.985 -59.403  22.651  1.00  0.010          N  
ATOM   1940  CE2 TRP A 122      15.948 -58.242  21.977  1.00  0.010          C  
ATOM   1941  CE3 TRP A 122      14.318 -56.632  21.258  1.00  0.010          C  
ATOM   1942  CZ2 TRP A 122      16.957 -57.542  21.398  1.00  0.010          C  
ATOM   1943  CZ3 TRP A 122      15.333 -55.938  20.667  1.00  0.010          C  
ATOM   1944  CH2 TRP A 122      16.621 -56.386  20.742  1.00  0.010          C  
ATOM   1945  H   TRP A 122      12.321 -60.481  20.930  1.00  0.010          H  
ATOM   1946  HA  TRP A 122      12.243 -60.628  23.795  1.00  0.010          H  
ATOM   1947 1HB  TRP A 122      11.973 -58.254  21.913  1.00  0.020          H  
ATOM   1948 2HB  TRP A 122      12.171 -58.101  23.656  1.00  0.020          H  
ATOM   1949  HD1 TRP A 122      14.470 -60.631  23.598  1.00  0.020          H  
ATOM   1950  HE1 TRP A 122      16.850 -59.948  22.809  1.00  0.020          H  
ATOM   1951  HE3 TRP A 122      13.295 -56.277  21.202  1.00  0.020          H  
ATOM   1952  HZ2 TRP A 122      17.991 -57.889  21.437  1.00  0.020          H  
ATOM   1953  HZ3 TRP A 122      15.088 -55.021  20.139  1.00  0.020          H  
ATOM   1954  HH2 TRP A 122      17.391 -55.831  20.281  1.00  0.020          H  
ATOM   1955  N   CYS A 123       9.493 -59.605  22.304  1.00  0.010          N  
ATOM   1956  CA  CYS A 123       8.079 -59.392  22.558  1.00  0.020          C  
ATOM   1957  C   CYS A 123       7.458 -60.640  23.193  1.00  0.020          C  
ATOM   1958  O   CYS A 123       6.675 -60.525  24.151  1.00  0.020          O  
ATOM   1959  CB  CYS A 123       7.366 -59.073  21.259  1.00  0.020          C  
ATOM   1960  SG  CYS A 123       7.821 -57.499  20.549  1.00  0.020          S  
ATOM   1961  H   CYS A 123       9.880 -59.448  21.369  1.00  0.010          H  
ATOM   1962  HA  CYS A 123       7.969 -58.551  23.241  1.00  0.020          H  
ATOM   1963 1HB  CYS A 123       7.576 -59.847  20.529  1.00  0.030          H  
ATOM   1964 2HB  CYS A 123       6.296 -59.062  21.434  1.00  0.030          H  
ATOM   1965  HG  CYS A 123       9.038 -57.894  20.105  1.00  0.030          H  
ATOM   1966  N   VAL A 124       7.867 -61.829  22.715  1.00  0.020          N  
ATOM   1967  CA  VAL A 124       7.368 -63.081  23.274  1.00  0.020          C  
ATOM   1968  C   VAL A 124       7.821 -63.237  24.718  1.00  0.020          C  
ATOM   1969  O   VAL A 124       7.005 -63.550  25.585  1.00  0.020          O  
ATOM   1970  CB  VAL A 124       7.903 -64.322  22.509  1.00  0.030          C  
ATOM   1971  CG1 VAL A 124       7.503 -65.594  23.224  1.00  0.030          C  
ATOM   1972  CG2 VAL A 124       7.374 -64.363  21.154  1.00  0.030          C  
ATOM   1973  H   VAL A 124       8.486 -61.830  21.896  1.00  0.020          H  
ATOM   1974  HA  VAL A 124       6.279 -63.071  23.238  1.00  0.020          H  
ATOM   1975  HB  VAL A 124       8.988 -64.277  22.477  1.00  0.030          H  
ATOM   1976 1HG1 VAL A 124       7.891 -66.450  22.676  1.00  0.030          H  
ATOM   1977 2HG1 VAL A 124       7.894 -65.616  24.234  1.00  0.030          H  
ATOM   1978 3HG1 VAL A 124       6.422 -65.638  23.247  1.00  0.030          H  
ATOM   1979 1HG2 VAL A 124       7.766 -65.231  20.638  1.00  0.030          H  
ATOM   1980 2HG2 VAL A 124       6.296 -64.424  21.218  1.00  0.030          H  
ATOM   1981 3HG2 VAL A 124       7.672 -63.482  20.634  1.00  0.030          H  
ATOM   1982  N   GLN A 125       9.115 -63.027  24.975  1.00  0.020          N  
ATOM   1983  CA  GLN A 125       9.665 -63.203  26.311  1.00  0.020          C  
ATOM   1984  C   GLN A 125       9.070 -62.236  27.325  1.00  0.020          C  
ATOM   1985  O   GLN A 125       8.807 -62.621  28.469  1.00  0.020          O  
ATOM   1986  CB  GLN A 125      11.173 -63.063  26.267  1.00  0.030          C  
ATOM   1987  CG  GLN A 125      11.862 -64.209  25.540  1.00  0.030          C  
ATOM   1988  CD  GLN A 125      13.347 -64.048  25.540  1.00  0.030          C  
ATOM   1989  OE1 GLN A 125      13.837 -63.269  26.373  1.00  0.030          O  
ATOM   1990  NE2 GLN A 125      14.049 -64.766  24.657  1.00  0.030          N  
ATOM   1991  H   GLN A 125       9.737 -62.771  24.201  1.00  0.020          H  
ATOM   1992  HA  GLN A 125       9.433 -64.214  26.639  1.00  0.020          H  
ATOM   1993 1HB  GLN A 125      11.425 -62.141  25.744  1.00  0.030          H  
ATOM   1994 2HB  GLN A 125      11.565 -62.982  27.275  1.00  0.030          H  
ATOM   1995 1HG  GLN A 125      11.605 -65.144  26.028  1.00  0.030          H  
ATOM   1996 2HG  GLN A 125      11.522 -64.238  24.515  1.00  0.030          H  
ATOM   1997 1HE2 GLN A 125      15.075 -64.738  24.618  1.00  0.030          H  
ATOM   1998 2HE2 GLN A 125      13.574 -65.379  24.026  1.00  0.030          H  
ATOM   1999  N   ILE A 126       8.824 -60.994  26.913  1.00  0.020          N  
ATOM   2000  CA  ILE A 126       8.227 -60.027  27.812  1.00  0.020          C  
ATOM   2001  C   ILE A 126       6.820 -60.502  28.135  1.00  0.030          C  
ATOM   2002  O   ILE A 126       6.421 -60.461  29.299  1.00  0.030          O  
ATOM   2003  CB  ILE A 126       8.225 -58.598  27.231  1.00  0.030          C  
ATOM   2004  CG1 ILE A 126       9.697 -58.089  27.119  1.00  0.030          C  
ATOM   2005  CG2 ILE A 126       7.386 -57.660  28.178  1.00  0.030          C  
ATOM   2006  CD1 ILE A 126       9.875 -56.847  26.272  1.00  0.030          C  
ATOM   2007  H   ILE A 126       9.092 -60.722  25.965  1.00  0.020          H  
ATOM   2008  HA  ILE A 126       8.802 -60.010  28.736  1.00  0.020          H  
ATOM   2009  HB  ILE A 126       7.800 -58.613  26.227  1.00  0.030          H  
ATOM   2010 1HG1 ILE A 126      10.068 -57.880  28.122  1.00  0.030          H  
ATOM   2011 2HG1 ILE A 126      10.305 -58.881  26.688  1.00  0.030          H  
ATOM   2012 1HG2 ILE A 126       7.371 -56.646  27.791  1.00  0.030          H  
ATOM   2013 2HG2 ILE A 126       6.363 -58.017  28.253  1.00  0.030          H  
ATOM   2014 3HG2 ILE A 126       7.833 -57.660  29.175  1.00  0.030          H  
ATOM   2015 1HD1 ILE A 126      10.926 -56.579  26.248  1.00  0.030          H  
ATOM   2016 2HD1 ILE A 126       9.533 -57.055  25.257  1.00  0.030          H  
ATOM   2017 3HD1 ILE A 126       9.308 -56.024  26.683  1.00  0.030          H  
ATOM   2018  N   ALA A 127       6.047 -60.922  27.115  1.00  0.020          N  
ATOM   2019  CA  ALA A 127       4.696 -61.413  27.358  1.00  0.030          C  
ATOM   2020  C   ALA A 127       4.727 -62.633  28.293  1.00  0.030          C  
ATOM   2021  O   ALA A 127       3.865 -62.744  29.160  1.00  0.050          O  
ATOM   2022  CB  ALA A 127       3.994 -61.752  26.052  1.00  0.040          C  
ATOM   2023  H   ALA A 127       6.408 -60.888  26.157  1.00  0.020          H  
ATOM   2024  HA  ALA A 127       4.138 -60.623  27.853  1.00  0.040          H  
ATOM   2025 1HB  ALA A 127       2.979 -62.085  26.255  1.00  0.050          H  
ATOM   2026 2HB  ALA A 127       3.960 -60.877  25.419  1.00  0.050          H  
ATOM   2027 3HB  ALA A 127       4.545 -62.539  25.542  1.00  0.050          H  
ATOM   2028  N   LYS A 128       5.729 -63.530  28.157  1.00  0.030          N  
ATOM   2029  CA  LYS A 128       5.837 -64.682  29.065  1.00  0.030          C  
ATOM   2030  C   LYS A 128       6.042 -64.238  30.496  1.00  0.050          C  
ATOM   2031  O   LYS A 128       5.386 -64.753  31.414  1.00  0.090          O  
ATOM   2032  CB  LYS A 128       6.961 -65.637  28.662  1.00  0.040          C  
ATOM   2033  CG  LYS A 128       6.695 -66.479  27.426  1.00  0.040          C  
ATOM   2034  CD  LYS A 128       7.885 -67.381  27.114  1.00  0.040          C  
ATOM   2035  CE  LYS A 128       7.588 -68.331  25.956  1.00  0.040          C  
ATOM   2036  NZ  LYS A 128       8.765 -69.189  25.624  1.00  0.040          N  
ATOM   2037  H   LYS A 128       6.383 -63.426  27.376  1.00  0.040          H  
ATOM   2038  HA  LYS A 128       4.924 -65.239  29.047  1.00  0.040          H  
ATOM   2039 1HB  LYS A 128       7.865 -65.062  28.476  1.00  0.050          H  
ATOM   2040 2HB  LYS A 128       7.172 -66.312  29.489  1.00  0.050          H  
ATOM   2041 1HG  LYS A 128       5.822 -67.099  27.594  1.00  0.050          H  
ATOM   2042 2HG  LYS A 128       6.498 -65.828  26.579  1.00  0.050          H  
ATOM   2043 1HD  LYS A 128       8.746 -66.760  26.850  1.00  0.050          H  
ATOM   2044 2HD  LYS A 128       8.143 -67.965  27.997  1.00  0.050          H  
ATOM   2045 1HE  LYS A 128       6.751 -68.971  26.231  1.00  0.050          H  
ATOM   2046 2HE  LYS A 128       7.312 -67.759  25.083  1.00  0.050          H  
ATOM   2047 1HZ  LYS A 128       8.531 -69.807  24.859  1.00  0.050          H  
ATOM   2048 2HZ  LYS A 128       9.547 -68.607  25.357  1.00  0.050          H  
ATOM   2049 3HZ  LYS A 128       9.020 -69.739  26.434  1.00  0.050          H  
ATOM   2050  N   GLY A 129       6.927 -63.265  30.684  1.00  0.030          N  
ATOM   2051  CA  GLY A 129       7.201 -62.716  31.994  1.00  0.050          C  
ATOM   2052  C   GLY A 129       5.929 -62.104  32.570  1.00  0.050          C  
ATOM   2053  O   GLY A 129       5.544 -62.394  33.706  1.00  0.040          O  
ATOM   2054  H   GLY A 129       7.464 -62.924  29.879  1.00  0.040          H  
ATOM   2055 1HA  GLY A 129       7.568 -63.502  32.654  1.00  0.060          H  
ATOM   2056 2HA  GLY A 129       7.988 -61.972  31.906  1.00  0.060          H  
ATOM   2057  N   MET A 130       5.256 -61.268  31.779  1.00  0.050          N  
ATOM   2058  CA  MET A 130       4.040 -60.624  32.237  1.00  0.050          C  
ATOM   2059  C   MET A 130       2.905 -61.606  32.510  1.00  0.050          C  
ATOM   2060  O   MET A 130       2.132 -61.393  33.447  1.00  0.050          O  
ATOM   2061  CB  MET A 130       3.596 -59.594  31.234  1.00  0.070          C  
ATOM   2062  CG  MET A 130       4.481 -58.377  31.130  1.00  0.070          C  
ATOM   2063  SD  MET A 130       4.695 -57.499  32.695  1.00  0.070          S  
ATOM   2064  CE  MET A 130       3.110 -56.887  32.979  1.00  0.070          C  
ATOM   2065  H   MET A 130       5.621 -61.061  30.845  1.00  0.060          H  
ATOM   2066  HA  MET A 130       4.260 -60.123  33.172  1.00  0.060          H  
ATOM   2067 1HB  MET A 130       3.587 -60.061  30.254  1.00  0.080          H  
ATOM   2068 2HB  MET A 130       2.593 -59.296  31.455  1.00  0.080          H  
ATOM   2069 1HG  MET A 130       5.451 -58.667  30.765  1.00  0.080          H  
ATOM   2070 2HG  MET A 130       4.045 -57.703  30.405  1.00  0.080          H  
ATOM   2071 1HE  MET A 130       3.099 -56.309  33.895  1.00  0.080          H  
ATOM   2072 2HE  MET A 130       2.846 -56.259  32.151  1.00  0.080          H  
ATOM   2073 3HE  MET A 130       2.397 -57.702  33.068  1.00  0.080          H  
ATOM   2074  N   ASN A 131       2.808 -62.685  31.719  1.00  0.050          N  
ATOM   2075  CA  ASN A 131       1.777 -63.698  31.909  1.00  0.060          C  
ATOM   2076  C   ASN A 131       1.997 -64.347  33.276  1.00  0.030          C  
ATOM   2077  O   ASN A 131       1.049 -64.534  34.039  1.00  0.050          O  
ATOM   2078  CB  ASN A 131       1.811 -64.710  30.778  1.00  0.080          C  
ATOM   2079  CG  ASN A 131       0.622 -65.621  30.714  1.00  0.080          C  
ATOM   2080  OD1 ASN A 131      -0.521 -65.165  30.543  1.00  0.080          O  
ATOM   2081  ND2 ASN A 131       0.861 -66.896  30.843  1.00  0.080          N  
ATOM   2082  H   ASN A 131       3.437 -62.771  30.921  1.00  0.060          H  
ATOM   2083  HA  ASN A 131       0.801 -63.214  31.926  1.00  0.070          H  
ATOM   2084 1HB  ASN A 131       1.882 -64.187  29.845  1.00  0.100          H  
ATOM   2085 2HB  ASN A 131       2.713 -65.315  30.871  1.00  0.100          H  
ATOM   2086 1HD2 ASN A 131       0.107 -67.554  30.820  1.00  0.100          H  
ATOM   2087 2HD2 ASN A 131       1.797 -67.212  30.988  1.00  0.100          H  
ATOM   2088  N   TYR A 132       3.255 -64.667  33.597  1.00  0.080          N  
ATOM   2089  CA  TYR A 132       3.592 -65.203  34.909  1.00  0.060          C  
ATOM   2090  C   TYR A 132       3.149 -64.264  36.011  1.00  0.060          C  
ATOM   2091  O   TYR A 132       2.547 -64.680  37.008  1.00  0.100          O  
ATOM   2092  CB  TYR A 132       5.075 -65.443  35.048  1.00  0.090          C  
ATOM   2093  CG  TYR A 132       5.485 -65.793  36.451  1.00  0.090          C  
ATOM   2094  CD1 TYR A 132       5.328 -67.076  36.939  1.00  0.090          C  
ATOM   2095  CD2 TYR A 132       6.037 -64.805  37.256  1.00  0.090          C  
ATOM   2096  CE1 TYR A 132       5.735 -67.371  38.218  1.00  0.090          C  
ATOM   2097  CE2 TYR A 132       6.433 -65.102  38.523  1.00  0.090          C  
ATOM   2098  CZ  TYR A 132       6.294 -66.379  39.007  1.00  0.090          C  
ATOM   2099  OH  TYR A 132       6.701 -66.680  40.284  1.00  0.090          O  
ATOM   2100  H   TYR A 132       3.999 -64.550  32.897  1.00  0.100          H  
ATOM   2101  HA  TYR A 132       3.065 -66.148  35.039  1.00  0.070          H  
ATOM   2102 1HB  TYR A 132       5.358 -66.249  34.386  1.00  0.110          H  
ATOM   2103 2HB  TYR A 132       5.629 -64.570  34.743  1.00  0.110          H  
ATOM   2104  HD1 TYR A 132       4.892 -67.852  36.310  1.00  0.110          H  
ATOM   2105  HD2 TYR A 132       6.157 -63.796  36.870  1.00  0.110          H  
ATOM   2106  HE1 TYR A 132       5.623 -68.381  38.607  1.00  0.110          H  
ATOM   2107  HE2 TYR A 132       6.856 -64.345  39.137  1.00  0.110          H  
ATOM   2108  HH  TYR A 132       6.668 -67.644  40.405  1.00  0.110          H  
ATOM   2109  N   LEU A 133       3.486 -62.993  35.862  1.00  0.020          N  
ATOM   2110  CA  LEU A 133       3.145 -62.047  36.888  1.00  0.030          C  
ATOM   2111  C   LEU A 133       1.618 -62.008  37.059  1.00  0.050          C  
ATOM   2112  O   LEU A 133       1.144 -61.979  38.199  1.00  0.060          O  
ATOM   2113  CB  LEU A 133       3.753 -60.694  36.515  1.00  0.040          C  
ATOM   2114  CG  LEU A 133       5.355 -60.646  36.533  1.00  0.040          C  
ATOM   2115  CD1 LEU A 133       5.814 -59.318  35.955  1.00  0.040          C  
ATOM   2116  CD2 LEU A 133       5.919 -60.868  37.944  1.00  0.040          C  
ATOM   2117  H   LEU A 133       4.017 -62.703  35.033  1.00  0.020          H  
ATOM   2118  HA  LEU A 133       3.565 -62.386  37.827  1.00  0.040          H  
ATOM   2119 1HB  LEU A 133       3.430 -60.449  35.508  1.00  0.050          H  
ATOM   2120 2HB  LEU A 133       3.362 -59.945  37.175  1.00  0.050          H  
ATOM   2121  HG  LEU A 133       5.738 -61.428  35.896  1.00  0.050          H  
ATOM   2122 1HD1 LEU A 133       6.899 -59.295  35.926  1.00  0.050          H  
ATOM   2123 2HD1 LEU A 133       5.435 -59.222  34.955  1.00  0.050          H  
ATOM   2124 3HD1 LEU A 133       5.449 -58.496  36.553  1.00  0.050          H  
ATOM   2125 1HD2 LEU A 133       7.004 -60.835  37.906  1.00  0.050          H  
ATOM   2126 2HD2 LEU A 133       5.569 -60.106  38.592  1.00  0.050          H  
ATOM   2127 3HD2 LEU A 133       5.618 -61.829  38.333  1.00  0.050          H  
ATOM   2128  N   GLU A 134       0.843 -62.085  35.960  1.00  0.050          N  
ATOM   2129  CA  GLU A 134      -0.619 -62.158  36.075  1.00  0.040          C  
ATOM   2130  C   GLU A 134      -1.055 -63.405  36.864  1.00  0.040          C  
ATOM   2131  O   GLU A 134      -1.901 -63.313  37.753  1.00  0.050          O  
ATOM   2132  CB  GLU A 134      -1.298 -62.117  34.698  1.00  0.060          C  
ATOM   2133  CG  GLU A 134      -2.836 -62.222  34.741  1.00  0.060          C  
ATOM   2134  CD  GLU A 134      -3.487 -61.985  33.404  1.00  0.060          C  
ATOM   2135  OE1 GLU A 134      -2.800 -61.569  32.509  1.00  0.060          O  
ATOM   2136  OE2 GLU A 134      -4.662 -62.221  33.277  1.00  0.060          O  
ATOM   2137  H   GLU A 134       1.282 -62.039  35.035  1.00  0.060          H  
ATOM   2138  HA  GLU A 134      -0.950 -61.283  36.625  1.00  0.050          H  
ATOM   2139 1HB  GLU A 134      -1.032 -61.188  34.194  1.00  0.070          H  
ATOM   2140 2HB  GLU A 134      -0.927 -62.935  34.085  1.00  0.070          H  
ATOM   2141 1HG  GLU A 134      -3.101 -63.226  35.072  1.00  0.070          H  
ATOM   2142 2HG  GLU A 134      -3.223 -61.531  35.467  1.00  0.070          H  
ATOM   2143  N   ASP A 135      -0.430 -64.566  36.608  1.00  0.020          N  
ATOM   2144  CA  ASP A 135      -0.761 -65.806  37.337  1.00  0.010          C  
ATOM   2145  C   ASP A 135      -0.533 -65.655  38.849  1.00  0.020          C  
ATOM   2146  O   ASP A 135      -1.251 -66.242  39.664  1.00  0.020          O  
ATOM   2147  CB  ASP A 135       0.051 -67.009  36.832  1.00  0.020          C  
ATOM   2148  CG  ASP A 135      -0.377 -67.569  35.455  1.00  0.020          C  
ATOM   2149  OD1 ASP A 135      -1.442 -67.250  34.977  1.00  0.020          O  
ATOM   2150  OD2 ASP A 135       0.385 -68.334  34.907  1.00  0.020          O  
ATOM   2151  H   ASP A 135       0.231 -64.599  35.822  1.00  0.020          H  
ATOM   2152  HA  ASP A 135      -1.816 -66.020  37.174  1.00  0.010          H  
ATOM   2153 1HB  ASP A 135       1.099 -66.724  36.769  1.00  0.020          H  
ATOM   2154 2HB  ASP A 135      -0.015 -67.813  37.563  1.00  0.020          H  
ATOM   2155  N   ARG A 136       0.448 -64.831  39.225  1.00  0.050          N  
ATOM   2156  CA  ARG A 136       0.783 -64.556  40.624  1.00  0.050          C  
ATOM   2157  C   ARG A 136      -0.038 -63.391  41.198  1.00  0.070          C  
ATOM   2158  O   ARG A 136       0.187 -62.967  42.335  1.00  0.090          O  
ATOM   2159  CB  ARG A 136       2.264 -64.213  40.757  1.00  0.070          C  
ATOM   2160  CG  ARG A 136       3.225 -65.293  40.292  1.00  0.070          C  
ATOM   2161  CD  ARG A 136       3.288 -66.471  41.200  1.00  0.070          C  
ATOM   2162  NE  ARG A 136       3.959 -66.156  42.468  1.00  0.070          N  
ATOM   2163  CZ  ARG A 136       3.842 -66.857  43.619  1.00  0.070          C  
ATOM   2164  NH1 ARG A 136       3.041 -67.909  43.695  1.00  0.070          N  
ATOM   2165  NH2 ARG A 136       4.544 -66.479  44.678  1.00  0.070          N  
ATOM   2166  H   ARG A 136       1.045 -64.424  38.491  1.00  0.060          H  
ATOM   2167  HA  ARG A 136       0.557 -65.441  41.211  1.00  0.060          H  
ATOM   2168 1HB  ARG A 136       2.474 -63.320  40.165  1.00  0.080          H  
ATOM   2169 2HB  ARG A 136       2.495 -63.980  41.795  1.00  0.080          H  
ATOM   2170 1HG  ARG A 136       2.948 -65.642  39.301  1.00  0.080          H  
ATOM   2171 2HG  ARG A 136       4.211 -64.853  40.257  1.00  0.080          H  
ATOM   2172 1HD  ARG A 136       2.292 -66.830  41.410  1.00  0.080          H  
ATOM   2173 2HD  ARG A 136       3.851 -67.259  40.706  1.00  0.080          H  
ATOM   2174  HE  ARG A 136       4.598 -65.363  42.477  1.00  0.080          H  
ATOM   2175 1HH1 ARG A 136       2.505 -68.202  42.893  1.00  0.080          H  
ATOM   2176 2HH1 ARG A 136       2.965 -68.423  44.561  1.00  0.080          H  
ATOM   2177 1HH2 ARG A 136       5.195 -65.671  44.605  1.00  0.080          H  
ATOM   2178 2HH2 ARG A 136       4.473 -66.990  45.540  1.00  0.080          H  
ATOM   2179  N   ARG A 137      -0.979 -62.884  40.398  1.00  0.060          N  
ATOM   2180  CA  ARG A 137      -1.860 -61.765  40.681  1.00  0.060          C  
ATOM   2181  C   ARG A 137      -1.110 -60.468  40.924  1.00  0.050          C  
ATOM   2182  O   ARG A 137      -1.476 -59.666  41.786  1.00  0.040          O  
ATOM   2183  CB  ARG A 137      -2.777 -62.044  41.859  1.00  0.080          C  
ATOM   2184  CG  ARG A 137      -3.666 -63.255  41.696  1.00  0.080          C  
ATOM   2185  CD  ARG A 137      -4.717 -63.272  42.727  1.00  0.080          C  
ATOM   2186  NE  ARG A 137      -4.206 -63.353  44.104  1.00  0.080          N  
ATOM   2187  CZ  ARG A 137      -3.865 -64.482  44.767  1.00  0.080          C  
ATOM   2188  NH1 ARG A 137      -3.985 -65.663  44.183  1.00  0.080          N  
ATOM   2189  NH2 ARG A 137      -3.416 -64.403  46.014  1.00  0.080          N  
ATOM   2190  H   ARG A 137      -1.105 -63.295  39.473  1.00  0.070          H  
ATOM   2191  HA  ARG A 137      -2.495 -61.624  39.803  1.00  0.070          H  
ATOM   2192 1HB  ARG A 137      -2.194 -62.171  42.768  1.00  0.100          H  
ATOM   2193 2HB  ARG A 137      -3.427 -61.194  42.015  1.00  0.100          H  
ATOM   2194 1HG  ARG A 137      -4.137 -63.228  40.716  1.00  0.100          H  
ATOM   2195 2HG  ARG A 137      -3.062 -64.158  41.786  1.00  0.100          H  
ATOM   2196 1HD  ARG A 137      -5.274 -62.344  42.636  1.00  0.100          H  
ATOM   2197 2HD  ARG A 137      -5.391 -64.103  42.551  1.00  0.100          H  
ATOM   2198  HE  ARG A 137      -4.080 -62.447  44.590  1.00  0.100          H  
ATOM   2199 1HH1 ARG A 137      -4.323 -65.727  43.234  1.00  0.100          H  
ATOM   2200 2HH1 ARG A 137      -3.733 -66.503  44.680  1.00  0.100          H  
ATOM   2201 1HH2 ARG A 137      -3.332 -63.499  46.472  1.00  0.100          H  
ATOM   2202 2HH2 ARG A 137      -3.163 -65.236  46.521  1.00  0.100          H  
ATOM   2203  N   LEU A 138      -0.059 -60.240  40.146  1.00  0.050          N  
ATOM   2204  CA  LEU A 138       0.698 -59.010  40.255  1.00  0.040          C  
ATOM   2205  C   LEU A 138       0.380 -58.057  39.125  1.00  0.020          C  
ATOM   2206  O   LEU A 138       0.407 -58.435  37.951  1.00  0.010          O  
ATOM   2207  CB  LEU A 138       2.215 -59.323  40.253  1.00  0.060          C  
ATOM   2208  CG  LEU A 138       3.207 -58.104  40.410  1.00  0.060          C  
ATOM   2209  CD1 LEU A 138       4.434 -58.555  41.100  1.00  0.060          C  
ATOM   2210  CD2 LEU A 138       3.649 -57.566  39.049  1.00  0.060          C  
ATOM   2211  H   LEU A 138       0.231 -60.934  39.451  1.00  0.060          H  
ATOM   2212  HA  LEU A 138       0.440 -58.519  41.190  1.00  0.050          H  
ATOM   2213 1HB  LEU A 138       2.414 -60.022  41.060  1.00  0.070          H  
ATOM   2214 2HB  LEU A 138       2.449 -59.826  39.324  1.00  0.070          H  
ATOM   2215  HG  LEU A 138       2.723 -57.312  40.992  1.00  0.070          H  
ATOM   2216 1HD1 LEU A 138       5.091 -57.719  41.187  1.00  0.070          H  
ATOM   2217 2HD1 LEU A 138       4.193 -58.930  42.069  1.00  0.070          H  
ATOM   2218 3HD1 LEU A 138       4.914 -59.327  40.538  1.00  0.070          H  
ATOM   2219 1HD2 LEU A 138       4.338 -56.744  39.194  1.00  0.070          H  
ATOM   2220 2HD2 LEU A 138       4.137 -58.338  38.512  1.00  0.070          H  
ATOM   2221 3HD2 LEU A 138       2.826 -57.229  38.475  1.00  0.070          H  
ATOM   2222  N   VAL A 139       0.145 -56.802  39.489  1.00  0.040          N  
ATOM   2223  CA  VAL A 139      -0.036 -55.741  38.511  1.00  0.040          C  
ATOM   2224  C   VAL A 139       1.253 -54.941  38.600  1.00  0.030          C  
ATOM   2225  O   VAL A 139       1.626 -54.458  39.673  1.00  0.040          O  
ATOM   2226  CB  VAL A 139      -1.276 -54.865  38.800  1.00  0.060          C  
ATOM   2227  CG1 VAL A 139      -1.389 -53.756  37.738  1.00  0.060          C  
ATOM   2228  CG2 VAL A 139      -2.539 -55.727  38.787  1.00  0.060          C  
ATOM   2229  H   VAL A 139       0.115 -56.589  40.492  1.00  0.050          H  
ATOM   2230  HA  VAL A 139      -0.126 -56.163  37.506  1.00  0.050          H  
ATOM   2231  HB  VAL A 139      -1.162 -54.393  39.777  1.00  0.070          H  
ATOM   2232 1HG1 VAL A 139      -2.254 -53.144  37.947  1.00  0.070          H  
ATOM   2233 2HG1 VAL A 139      -0.507 -53.142  37.739  1.00  0.070          H  
ATOM   2234 3HG1 VAL A 139      -1.498 -54.211  36.751  1.00  0.070          H  
ATOM   2235 1HG2 VAL A 139      -3.401 -55.100  39.000  1.00  0.070          H  
ATOM   2236 2HG2 VAL A 139      -2.652 -56.190  37.809  1.00  0.070          H  
ATOM   2237 3HG2 VAL A 139      -2.456 -56.503  39.544  1.00  0.070          H  
ATOM   2238  N   HIS A 140       1.970 -54.861  37.489  1.00  0.030          N  
ATOM   2239  CA  HIS A 140       3.295 -54.245  37.454  1.00  0.030          C  
ATOM   2240  C   HIS A 140       3.218 -52.725  37.571  1.00  0.030          C  
ATOM   2241  O   HIS A 140       3.937 -52.118  38.365  1.00  0.040          O  
ATOM   2242  CB  HIS A 140       4.043 -54.669  36.181  1.00  0.040          C  
ATOM   2243  CG  HIS A 140       5.454 -54.221  36.130  1.00  0.040          C  
ATOM   2244  ND1 HIS A 140       5.815 -52.966  35.724  1.00  0.040          N  
ATOM   2245  CD2 HIS A 140       6.612 -54.874  36.429  1.00  0.040          C  
ATOM   2246  CE1 HIS A 140       7.156 -52.856  35.800  1.00  0.040          C  
ATOM   2247  NE2 HIS A 140       7.649 -53.993  36.212  1.00  0.040          N  
ATOM   2248  H   HIS A 140       1.556 -55.250  36.632  1.00  0.040          H  
ATOM   2249  HA  HIS A 140       3.876 -54.596  38.301  1.00  0.040          H  
ATOM   2250 1HB  HIS A 140       4.027 -55.758  36.104  1.00  0.050          H  
ATOM   2251 2HB  HIS A 140       3.525 -54.273  35.308  1.00  0.050          H  
ATOM   2252  HD2 HIS A 140       6.700 -55.895  36.772  1.00  0.050          H  
ATOM   2253  HE1 HIS A 140       7.759 -51.980  35.557  1.00  0.050          H  
ATOM   2254  HE2 HIS A 140       8.675 -54.159  36.338  1.00  0.050          H  
ATOM   2255  N   ARG A 141       2.346 -52.114  36.764  1.00  0.030          N  
ATOM   2256  CA  ARG A 141       2.104 -50.663  36.687  1.00  0.030          C  
ATOM   2257  C   ARG A 141       3.204 -49.769  36.075  1.00  0.030          C  
ATOM   2258  O   ARG A 141       2.995 -48.557  35.997  1.00  0.030          O  
ATOM   2259  CB  ARG A 141       1.796 -50.074  38.070  1.00  0.040          C  
ATOM   2260  CG  ARG A 141       0.583 -50.631  38.770  1.00  0.040          C  
ATOM   2261  CD  ARG A 141       0.401 -50.027  40.097  1.00  0.040          C  
ATOM   2262  NE  ARG A 141       0.121 -48.587  40.076  1.00  0.040          N  
ATOM   2263  CZ  ARG A 141       0.484 -47.709  41.051  1.00  0.040          C  
ATOM   2264  NH1 ARG A 141       1.186 -48.115  42.100  1.00  0.040          N  
ATOM   2265  NH2 ARG A 141       0.149 -46.426  40.957  1.00  0.040          N  
ATOM   2266  H   ARG A 141       1.796 -52.704  36.115  1.00  0.040          H  
ATOM   2267  HA  ARG A 141       1.211 -50.536  36.075  1.00  0.040          H  
ATOM   2268 1HB  ARG A 141       2.640 -50.169  38.735  1.00  0.050          H  
ATOM   2269 2HB  ARG A 141       1.618 -49.006  37.955  1.00  0.050          H  
ATOM   2270 1HG  ARG A 141      -0.293 -50.496  38.173  1.00  0.050          H  
ATOM   2271 2HG  ARG A 141       0.750 -51.690  38.942  1.00  0.050          H  
ATOM   2272 1HD  ARG A 141      -0.415 -50.530  40.618  1.00  0.050          H  
ATOM   2273 2HD  ARG A 141       1.285 -50.178  40.610  1.00  0.050          H  
ATOM   2274  HE  ARG A 141      -0.410 -48.226  39.295  1.00  0.050          H  
ATOM   2275 1HH1 ARG A 141       1.508 -49.097  42.178  1.00  0.050          H  
ATOM   2276 2HH1 ARG A 141       1.451 -47.454  42.813  1.00  0.050          H  
ATOM   2277 1HH2 ARG A 141      -0.368 -46.082  40.156  1.00  0.050          H  
ATOM   2278 2HH2 ARG A 141       0.431 -45.779  41.680  1.00  0.050          H  
ATOM   2279  N   ASP A 142       4.325 -50.320  35.586  1.00  0.030          N  
ATOM   2280  CA  ASP A 142       5.325 -49.494  34.899  1.00  0.030          C  
ATOM   2281  C   ASP A 142       6.054 -50.332  33.857  1.00  0.030          C  
ATOM   2282  O   ASP A 142       7.278 -50.294  33.735  1.00  0.030          O  
ATOM   2283  CB  ASP A 142       6.325 -48.859  35.890  1.00  0.040          C  
ATOM   2284  CG  ASP A 142       7.241 -47.722  35.273  1.00  0.040          C  
ATOM   2285  OD1 ASP A 142       6.897 -47.156  34.255  1.00  0.040          O  
ATOM   2286  OD2 ASP A 142       8.304 -47.483  35.825  1.00  0.040          O  
ATOM   2287  H   ASP A 142       4.535 -51.321  35.682  1.00  0.040          H  
ATOM   2288  HA  ASP A 142       4.811 -48.689  34.376  1.00  0.040          H  
ATOM   2289 1HB  ASP A 142       5.778 -48.443  36.713  1.00  0.050          H  
ATOM   2290 2HB  ASP A 142       6.967 -49.640  36.297  1.00  0.050          H  
ATOM   2291  N   LEU A 143       5.324 -51.137  33.105  1.00  0.030          N  
ATOM   2292  CA  LEU A 143       6.032 -51.907  32.101  1.00  0.030          C  
ATOM   2293  C   LEU A 143       6.466 -50.959  30.996  1.00  0.030          C  
ATOM   2294  O   LEU A 143       5.659 -50.223  30.430  1.00  0.030          O  
ATOM   2295  CB  LEU A 143       5.169 -53.039  31.535  1.00  0.040          C  
ATOM   2296  CG  LEU A 143       5.832 -53.958  30.448  1.00  0.040          C  
ATOM   2297  CD1 LEU A 143       6.999 -54.797  31.051  1.00  0.040          C  
ATOM   2298  CD2 LEU A 143       4.752 -54.834  29.868  1.00  0.040          C  
ATOM   2299  H   LEU A 143       4.321 -51.188  33.214  1.00  0.040          H  
ATOM   2300  HA  LEU A 143       6.919 -52.337  32.560  1.00  0.040          H  
ATOM   2301 1HB  LEU A 143       4.859 -53.678  32.366  1.00  0.050          H  
ATOM   2302 2HB  LEU A 143       4.288 -52.613  31.099  1.00  0.050          H  
ATOM   2303  HG  LEU A 143       6.249 -53.339  29.651  1.00  0.050          H  
ATOM   2304 1HD1 LEU A 143       7.435 -55.422  30.273  1.00  0.050          H  
ATOM   2305 2HD1 LEU A 143       7.771 -54.146  31.446  1.00  0.050          H  
ATOM   2306 3HD1 LEU A 143       6.626 -55.428  31.850  1.00  0.050          H  
ATOM   2307 1HD2 LEU A 143       5.168 -55.468  29.092  1.00  0.050          H  
ATOM   2308 2HD2 LEU A 143       4.338 -55.433  30.637  1.00  0.050          H  
ATOM   2309 3HD2 LEU A 143       3.980 -54.208  29.459  1.00  0.050          H  
ATOM   2310  N   ALA A 144       7.743 -50.974  30.691  1.00  0.030          N  
ATOM   2311  CA  ALA A 144       8.319 -50.098  29.687  1.00  0.030          C  
ATOM   2312  C   ALA A 144       9.604 -50.737  29.202  1.00  0.020          C  
ATOM   2313  O   ALA A 144      10.200 -51.509  29.941  1.00  0.030          O  
ATOM   2314  CB  ALA A 144       8.544 -48.727  30.295  1.00  0.040          C  
ATOM   2315  H   ALA A 144       8.347 -51.606  31.196  1.00  0.040          H  
ATOM   2316  HA  ALA A 144       7.638 -50.013  28.841  1.00  0.040          H  
ATOM   2317 1HB  ALA A 144       8.982 -48.059  29.557  1.00  0.050          H  
ATOM   2318 2HB  ALA A 144       7.589 -48.317  30.628  1.00  0.050          H  
ATOM   2319 3HB  ALA A 144       9.197 -48.832  31.149  1.00  0.050          H  
ATOM   2320  N   ALA A 145      10.101 -50.400  28.007  1.00  0.020          N  
ATOM   2321  CA  ALA A 145      11.371 -50.996  27.560  1.00  0.010          C  
ATOM   2322  C   ALA A 145      12.514 -50.628  28.528  1.00  0.010          C  
ATOM   2323  O   ALA A 145      13.483 -51.375  28.697  1.00  0.010          O  
ATOM   2324  CB  ALA A 145      11.663 -50.595  26.126  1.00  0.020          C  
ATOM   2325  H   ALA A 145       9.618 -49.735  27.383  1.00  0.020          H  
ATOM   2326  HA  ALA A 145      11.264 -52.082  27.584  1.00  0.010          H  
ATOM   2327 1HB  ALA A 145      12.583 -51.065  25.785  1.00  0.020          H  
ATOM   2328 2HB  ALA A 145      10.836 -50.913  25.485  1.00  0.020          H  
ATOM   2329 3HB  ALA A 145      11.748 -49.529  26.070  1.00  0.020          H  
ATOM   2330  N   ARG A 146      12.413 -49.463  29.166  1.00  0.010          N  
ATOM   2331  CA  ARG A 146      13.407 -49.005  30.132  1.00  0.020          C  
ATOM   2332  C   ARG A 146      13.442 -49.884  31.385  1.00  0.030          C  
ATOM   2333  O   ARG A 146      14.385 -49.795  32.168  1.00  0.090          O  
ATOM   2334  CB  ARG A 146      13.129 -47.567  30.533  1.00  0.020          C  
ATOM   2335  CG  ARG A 146      11.865 -47.391  31.290  1.00  0.020          C  
ATOM   2336  CD  ARG A 146      11.502 -45.999  31.498  1.00  0.020          C  
ATOM   2337  NE  ARG A 146      10.216 -45.902  32.180  1.00  0.020          N  
ATOM   2338  CZ  ARG A 146       9.583 -44.757  32.475  1.00  0.020          C  
ATOM   2339  NH1 ARG A 146      10.120 -43.596  32.144  1.00  0.020          N  
ATOM   2340  NH2 ARG A 146       8.423 -44.791  33.103  1.00  0.020          N  
ATOM   2341  H   ARG A 146      11.633 -48.857  28.948  1.00  0.010          H  
ATOM   2342  HA  ARG A 146      14.386 -49.045  29.661  1.00  0.020          H  
ATOM   2343 1HB  ARG A 146      13.946 -47.193  31.147  1.00  0.030          H  
ATOM   2344 2HB  ARG A 146      13.064 -46.946  29.660  1.00  0.030          H  
ATOM   2345 1HG  ARG A 146      11.096 -47.845  30.732  1.00  0.030          H  
ATOM   2346 2HG  ARG A 146      11.942 -47.860  32.268  1.00  0.030          H  
ATOM   2347 1HD  ARG A 146      12.261 -45.516  32.113  1.00  0.030          H  
ATOM   2348 2HD  ARG A 146      11.422 -45.496  30.534  1.00  0.030          H  
ATOM   2349  HE  ARG A 146       9.764 -46.771  32.459  1.00  0.030          H  
ATOM   2350 1HH1 ARG A 146      11.007 -43.563  31.667  1.00  0.030          H  
ATOM   2351 2HH1 ARG A 146       9.644 -42.735  32.371  1.00  0.030          H  
ATOM   2352 1HH2 ARG A 146       7.991 -45.698  33.388  1.00  0.030          H  
ATOM   2353 2HH2 ARG A 146       7.948 -43.937  33.328  1.00  0.030          H  
ATOM   2354  N   ASN A 147      12.369 -50.656  31.616  1.00  0.010          N  
ATOM   2355  CA  ASN A 147      12.214 -51.526  32.770  1.00  0.010          C  
ATOM   2356  C   ASN A 147      12.364 -53.009  32.405  1.00  0.010          C  
ATOM   2357  O   ASN A 147      11.904 -53.894  33.137  1.00  0.020          O  
ATOM   2358  CB  ASN A 147      10.907 -51.249  33.490  1.00  0.010          C  
ATOM   2359  CG  ASN A 147      10.901 -49.884  34.172  1.00  0.010          C  
ATOM   2360  OD1 ASN A 147      11.943 -49.371  34.598  1.00  0.010          O  
ATOM   2361  ND2 ASN A 147       9.749 -49.315  34.313  1.00  0.010          N  
ATOM   2362  H   ASN A 147      11.632 -50.707  30.917  1.00  0.010          H  
ATOM   2363  HA  ASN A 147      13.020 -51.303  33.471  1.00  0.010          H  
ATOM   2364 1HB  ASN A 147      10.080 -51.287  32.776  1.00  0.020          H  
ATOM   2365 2HB  ASN A 147      10.728 -52.018  34.245  1.00  0.020          H  
ATOM   2366 1HD2 ASN A 147       9.634 -48.431  34.805  1.00  0.020          H  
ATOM   2367 2HD2 ASN A 147       8.908 -49.757  33.987  1.00  0.020          H  
ATOM   2368  N   VAL A 148      12.982 -53.286  31.263  1.00  0.010          N  
ATOM   2369  CA  VAL A 148      13.273 -54.659  30.865  1.00  0.010          C  
ATOM   2370  C   VAL A 148      14.782 -54.762  30.735  1.00  0.020          C  
ATOM   2371  O   VAL A 148      15.389 -53.906  30.106  1.00  0.010          O  
ATOM   2372  CB  VAL A 148      12.569 -55.032  29.538  1.00  0.010          C  
ATOM   2373  CG1 VAL A 148      12.962 -56.460  29.108  1.00  0.010          C  
ATOM   2374  CG2 VAL A 148      11.047 -54.940  29.725  1.00  0.010          C  
ATOM   2375  H   VAL A 148      13.291 -52.523  30.649  1.00  0.010          H  
ATOM   2376  HA  VAL A 148      12.943 -55.345  31.645  1.00  0.010          H  
ATOM   2377  HB  VAL A 148      12.883 -54.341  28.758  1.00  0.020          H  
ATOM   2378 1HG1 VAL A 148      12.471 -56.709  28.175  1.00  0.020          H  
ATOM   2379 2HG1 VAL A 148      14.039 -56.507  28.969  1.00  0.020          H  
ATOM   2380 3HG1 VAL A 148      12.663 -57.174  29.874  1.00  0.020          H  
ATOM   2381 1HG2 VAL A 148      10.547 -55.190  28.795  1.00  0.020          H  
ATOM   2382 2HG2 VAL A 148      10.736 -55.634  30.506  1.00  0.020          H  
ATOM   2383 3HG2 VAL A 148      10.779 -53.929  30.013  1.00  0.020          H  
ATOM   2384  N   LEU A 149      15.401 -55.744  31.374  1.00  0.030          N  
ATOM   2385  CA  LEU A 149      16.854 -55.860  31.303  1.00  0.030          C  
ATOM   2386  C   LEU A 149      17.288 -56.944  30.342  1.00  0.040          C  
ATOM   2387  O   LEU A 149      16.599 -57.951  30.150  1.00  0.050          O  
ATOM   2388  CB  LEU A 149      17.468 -56.099  32.684  1.00  0.040          C  
ATOM   2389  CG  LEU A 149      17.175 -55.047  33.762  1.00  0.040          C  
ATOM   2390  CD1 LEU A 149      17.839 -55.447  35.067  1.00  0.040          C  
ATOM   2391  CD2 LEU A 149      17.654 -53.684  33.334  1.00  0.040          C  
ATOM   2392  H   LEU A 149      14.839 -56.434  31.872  1.00  0.040          H  
ATOM   2393  HA  LEU A 149      17.259 -54.941  30.907  1.00  0.040          H  
ATOM   2394 1HB  LEU A 149      17.094 -57.037  33.052  1.00  0.050          H  
ATOM   2395 2HB  LEU A 149      18.542 -56.166  32.563  1.00  0.050          H  
ATOM   2396  HG  LEU A 149      16.121 -55.019  33.919  1.00  0.050          H  
ATOM   2397 1HD1 LEU A 149      17.603 -54.710  35.831  1.00  0.050          H  
ATOM   2398 2HD1 LEU A 149      17.485 -56.405  35.387  1.00  0.050          H  
ATOM   2399 3HD1 LEU A 149      18.918 -55.490  34.931  1.00  0.050          H  
ATOM   2400 1HD2 LEU A 149      17.423 -52.957  34.112  1.00  0.050          H  
ATOM   2401 2HD2 LEU A 149      18.731 -53.705  33.165  1.00  0.050          H  
ATOM   2402 3HD2 LEU A 149      17.152 -53.392  32.440  1.00  0.050          H  
ATOM   2403  N   VAL A 150      18.467 -56.754  29.764  1.00  0.040          N  
ATOM   2404  CA  VAL A 150      19.014 -57.706  28.812  1.00  0.060          C  
ATOM   2405  C   VAL A 150      20.135 -58.539  29.417  1.00  0.070          C  
ATOM   2406  O   VAL A 150      21.162 -58.016  29.864  1.00  0.120          O  
ATOM   2407  CB  VAL A 150      19.557 -56.936  27.582  1.00  0.080          C  
ATOM   2408  CG1 VAL A 150      20.151 -57.909  26.521  1.00  0.080          C  
ATOM   2409  CG2 VAL A 150      18.486 -56.114  26.997  1.00  0.080          C  
ATOM   2410  H   VAL A 150      18.983 -55.897  29.988  1.00  0.050          H  
ATOM   2411  HA  VAL A 150      18.220 -58.378  28.495  1.00  0.070          H  
ATOM   2412  HB  VAL A 150      20.334 -56.271  27.915  1.00  0.090          H  
ATOM   2413 1HG1 VAL A 150      20.539 -57.337  25.676  1.00  0.090          H  
ATOM   2414 2HG1 VAL A 150      20.958 -58.490  26.953  1.00  0.090          H  
ATOM   2415 3HG1 VAL A 150      19.369 -58.588  26.167  1.00  0.090          H  
ATOM   2416 1HG2 VAL A 150      18.880 -55.555  26.153  1.00  0.090          H  
ATOM   2417 2HG2 VAL A 150      17.699 -56.759  26.676  1.00  0.090          H  
ATOM   2418 3HG2 VAL A 150      18.111 -55.423  27.746  1.00  0.090          H  
ATOM   2419  N   LYS A 151      19.938 -59.855  29.434  1.00  0.050          N  
ATOM   2420  CA  LYS A 151      20.949 -60.742  29.973  1.00  0.060          C  
ATOM   2421  C   LYS A 151      21.956 -61.014  28.875  1.00  0.070          C  
ATOM   2422  O   LYS A 151      23.168 -60.992  29.065  1.00  0.110          O  
ATOM   2423  CB  LYS A 151      20.356 -62.071  30.448  1.00  0.080          C  
ATOM   2424  CG  LYS A 151      21.365 -63.032  31.063  1.00  0.080          C  
ATOM   2425  CD  LYS A 151      20.667 -64.290  31.580  1.00  0.080          C  
ATOM   2426  CE  LYS A 151      21.633 -65.255  32.278  1.00  0.080          C  
ATOM   2427  NZ  LYS A 151      22.577 -65.921  31.322  1.00  0.080          N  
ATOM   2428  H   LYS A 151      19.078 -60.259  29.047  1.00  0.060          H  
ATOM   2429  HA  LYS A 151      21.416 -60.246  30.808  1.00  0.070          H  
ATOM   2430 1HB  LYS A 151      19.593 -61.895  31.178  1.00  0.100          H  
ATOM   2431 2HB  LYS A 151      19.881 -62.575  29.612  1.00  0.100          H  
ATOM   2432 1HG  LYS A 151      22.103 -63.307  30.311  1.00  0.100          H  
ATOM   2433 2HG  LYS A 151      21.875 -62.532  31.891  1.00  0.100          H  
ATOM   2434 1HD  LYS A 151      19.883 -64.004  32.283  1.00  0.100          H  
ATOM   2435 2HD  LYS A 151      20.200 -64.806  30.740  1.00  0.100          H  
ATOM   2436 1HE  LYS A 151      22.212 -64.701  33.017  1.00  0.100          H  
ATOM   2437 2HE  LYS A 151      21.052 -66.022  32.788  1.00  0.100          H  
ATOM   2438 1HZ  LYS A 151      23.185 -66.548  31.832  1.00  0.100          H  
ATOM   2439 2HZ  LYS A 151      22.045 -66.450  30.641  1.00  0.100          H  
ATOM   2440 3HZ  LYS A 151      23.135 -65.229  30.848  1.00  0.100          H  
ATOM   2441  N   THR A 152      21.386 -61.299  27.724  1.00  0.100          N  
ATOM   2442  CA  THR A 152      22.042 -61.700  26.491  1.00  0.110          C  
ATOM   2443  C   THR A 152      21.089 -61.251  25.385  1.00  0.020          C  
ATOM   2444  O   THR A 152      19.904 -61.055  25.663  1.00  0.130          O  
ATOM   2445  CB  THR A 152      22.317 -63.233  26.528  1.00  0.150          C  
ATOM   2446  OG1 THR A 152      23.014 -63.680  25.383  1.00  0.150          O  
ATOM   2447  CG2 THR A 152      21.093 -63.951  26.630  1.00  0.150          C  
ATOM   2448  H   THR A 152      20.363 -61.262  27.734  1.00  0.120          H  
ATOM   2449  HA  THR A 152      22.986 -61.174  26.407  1.00  0.130          H  
ATOM   2450  HB  THR A 152      22.914 -63.452  27.407  1.00  0.180          H  
ATOM   2451  HG1 THR A 152      23.404 -64.542  25.567  1.00  0.180          H  
ATOM   2452 1HG2 THR A 152      21.289 -65.017  26.697  1.00  0.180          H  
ATOM   2453 2HG2 THR A 152      20.639 -63.610  27.518  1.00  0.180          H  
ATOM   2454 3HG2 THR A 152      20.464 -63.757  25.778  1.00  0.180          H  
ATOM   2455  N   PRO A 153      21.516 -61.031  24.131  1.00  0.150          N  
ATOM   2456  CA  PRO A 153      20.650 -60.608  23.048  1.00  0.150          C  
ATOM   2457  C   PRO A 153      19.368 -61.416  22.934  1.00  0.080          C  
ATOM   2458  O   PRO A 153      18.348 -60.859  22.537  1.00  0.270          O  
ATOM   2459  CB  PRO A 153      21.528 -60.813  21.827  1.00  0.220          C  
ATOM   2460  CG  PRO A 153      22.918 -60.601  22.334  1.00  0.220          C  
ATOM   2461  CD  PRO A 153      22.930 -61.204  23.713  1.00  0.220          C  
ATOM   2462  HA  PRO A 153      20.417 -59.540  23.175  1.00  0.180          H  
ATOM   2463 1HB  PRO A 153      21.378 -61.818  21.413  1.00  0.270          H  
ATOM   2464 2HB  PRO A 153      21.235 -60.102  21.060  1.00  0.270          H  
ATOM   2465 1HG  PRO A 153      23.632 -61.095  21.651  1.00  0.270          H  
ATOM   2466 2HG  PRO A 153      23.191 -59.544  22.342  1.00  0.270          H  
ATOM   2467 1HD  PRO A 153      23.204 -62.243  23.595  1.00  0.270          H  
ATOM   2468 2HD  PRO A 153      23.628 -60.655  24.333  1.00  0.270          H  
ATOM   2469  N   GLN A 154      19.366 -62.706  23.297  1.00  0.110          N  
ATOM   2470  CA  GLN A 154      18.105 -63.405  23.162  1.00  0.240          C  
ATOM   2471  C   GLN A 154      17.582 -63.951  24.486  1.00  0.090          C  
ATOM   2472  O   GLN A 154      16.935 -65.001  24.524  1.00  0.210          O  
ATOM   2473  CB  GLN A 154      18.256 -64.542  22.144  1.00  0.280          C  
ATOM   2474  CG  GLN A 154      19.253 -65.633  22.540  1.00  0.280          C  
ATOM   2475  CD  GLN A 154      19.452 -66.653  21.438  1.00  0.280          C  
ATOM   2476  OE1 GLN A 154      19.921 -66.309  20.348  1.00  0.280          O  
ATOM   2477  NE2 GLN A 154      19.104 -67.905  21.707  1.00  0.280          N  
ATOM   2478  H   GLN A 154      20.191 -63.200  23.608  1.00  0.130          H  
ATOM   2479  HA  GLN A 154      17.353 -62.717  22.783  1.00  0.290          H  
ATOM   2480 1HB  GLN A 154      17.289 -65.017  21.985  1.00  0.340          H  
ATOM   2481 2HB  GLN A 154      18.574 -64.130  21.188  1.00  0.340          H  
ATOM   2482 1HG  GLN A 154      20.215 -65.176  22.756  1.00  0.340          H  
ATOM   2483 2HG  GLN A 154      18.887 -66.162  23.419  1.00  0.340          H  
ATOM   2484 1HE2 GLN A 154      19.218 -68.617  21.011  1.00  0.340          H  
ATOM   2485 2HE2 GLN A 154      18.728 -68.143  22.604  1.00  0.340          H  
ATOM   2486  N   HIS A 155      17.741 -63.159  25.548  1.00  0.100          N  
ATOM   2487  CA  HIS A 155      17.116 -63.448  26.836  1.00  0.080          C  
ATOM   2488  C   HIS A 155      16.979 -62.133  27.602  1.00  0.060          C  
ATOM   2489  O   HIS A 155      17.979 -61.515  28.028  1.00  0.070          O  
ATOM   2490  CB  HIS A 155      17.876 -64.503  27.661  1.00  0.120          C  
ATOM   2491  CG  HIS A 155      17.181 -65.045  28.910  1.00  0.120          C  
ATOM   2492  ND1 HIS A 155      17.783 -65.990  29.733  1.00  0.120          N  
ATOM   2493  CD2 HIS A 155      15.975 -64.787  29.472  1.00  0.120          C  
ATOM   2494  CE1 HIS A 155      16.971 -66.285  30.728  1.00  0.120          C  
ATOM   2495  NE2 HIS A 155      15.875 -65.573  30.594  1.00  0.120          N  
ATOM   2496  H   HIS A 155      18.325 -62.322  25.453  1.00  0.120          H  
ATOM   2497  HA  HIS A 155      16.123 -63.841  26.678  1.00  0.100          H  
ATOM   2498 1HB  HIS A 155      18.188 -65.332  27.028  1.00  0.140          H  
ATOM   2499 2HB  HIS A 155      18.721 -64.047  28.050  1.00  0.140          H  
ATOM   2500  HD2 HIS A 155      15.216 -64.096  29.117  1.00  0.140          H  
ATOM   2501  HE1 HIS A 155      17.171 -66.996  31.528  1.00  0.140          H  
ATOM   2502  HE2 HIS A 155      15.062 -65.595  31.236  1.00  0.140          H  
ATOM   2503  N   VAL A 156      15.727 -61.732  27.807  1.00  0.070          N  
ATOM   2504  CA  VAL A 156      15.425 -60.495  28.513  1.00  0.060          C  
ATOM   2505  C   VAL A 156      14.514 -60.808  29.697  1.00  0.060          C  
ATOM   2506  O   VAL A 156      13.762 -61.793  29.668  1.00  0.070          O  
ATOM   2507  CB  VAL A 156      14.761 -59.450  27.562  1.00  0.090          C  
ATOM   2508  CG1 VAL A 156      15.714 -59.124  26.421  1.00  0.090          C  
ATOM   2509  CG2 VAL A 156      13.397 -59.948  26.995  1.00  0.090          C  
ATOM   2510  H   VAL A 156      14.980 -62.304  27.410  1.00  0.080          H  
ATOM   2511  HA  VAL A 156      16.351 -60.070  28.896  1.00  0.070          H  
ATOM   2512  HB  VAL A 156      14.609 -58.546  28.121  1.00  0.110          H  
ATOM   2513 1HG1 VAL A 156      15.282 -58.368  25.776  1.00  0.110          H  
ATOM   2514 2HG1 VAL A 156      16.639 -58.765  26.826  1.00  0.110          H  
ATOM   2515 3HG1 VAL A 156      15.907 -60.019  25.837  1.00  0.110          H  
ATOM   2516 1HG2 VAL A 156      12.971 -59.177  26.351  1.00  0.110          H  
ATOM   2517 2HG2 VAL A 156      13.552 -60.842  26.417  1.00  0.110          H  
ATOM   2518 3HG2 VAL A 156      12.702 -60.159  27.811  1.00  0.110          H  
ATOM   2519  N   LYS A 157      14.564 -59.949  30.724  1.00  0.050          N  
ATOM   2520  CA  LYS A 157      13.757 -60.136  31.931  1.00  0.050          C  
ATOM   2521  C   LYS A 157      13.119 -58.836  32.448  1.00  0.040          C  
ATOM   2522  O   LYS A 157      13.676 -57.746  32.314  1.00  0.030          O  
ATOM   2523  CB  LYS A 157      14.617 -60.725  33.045  1.00  0.070          C  
ATOM   2524  CG  LYS A 157      15.254 -62.078  32.775  1.00  0.070          C  
ATOM   2525  CD  LYS A 157      15.960 -62.624  34.019  1.00  0.070          C  
ATOM   2526  CE  LYS A 157      16.624 -63.950  33.718  1.00  0.070          C  
ATOM   2527  NZ  LYS A 157      17.197 -64.612  34.928  1.00  0.070          N  
ATOM   2528  H   LYS A 157      15.210 -59.157  30.649  1.00  0.060          H  
ATOM   2529  HA  LYS A 157      12.948 -60.827  31.697  1.00  0.060          H  
ATOM   2530 1HB  LYS A 157      15.403 -60.053  33.252  1.00  0.080          H  
ATOM   2531 2HB  LYS A 157      14.020 -60.817  33.932  1.00  0.080          H  
ATOM   2532 1HG  LYS A 157      14.516 -62.779  32.470  1.00  0.080          H  
ATOM   2533 2HG  LYS A 157      15.975 -61.990  31.969  1.00  0.080          H  
ATOM   2534 1HD  LYS A 157      16.709 -61.913  34.373  1.00  0.080          H  
ATOM   2535 2HD  LYS A 157      15.231 -62.780  34.803  1.00  0.080          H  
ATOM   2536 1HE  LYS A 157      15.891 -64.612  33.280  1.00  0.080          H  
ATOM   2537 2HE  LYS A 157      17.425 -63.781  32.997  1.00  0.080          H  
ATOM   2538 1HZ  LYS A 157      17.621 -65.481  34.656  1.00  0.080          H  
ATOM   2539 2HZ  LYS A 157      17.913 -64.032  35.377  1.00  0.080          H  
ATOM   2540 3HZ  LYS A 157      16.464 -64.796  35.598  1.00  0.080          H  
ATOM   2541  N   ILE A 158      11.978 -58.962  33.110  1.00  0.040          N  
ATOM   2542  CA  ILE A 158      11.259 -57.822  33.701  1.00  0.030          C  
ATOM   2543  C   ILE A 158      11.827 -57.342  35.041  1.00  0.030          C  
ATOM   2544  O   ILE A 158      12.099 -58.141  35.940  1.00  0.040          O  
ATOM   2545  CB  ILE A 158       9.784 -58.206  33.874  1.00  0.050          C  
ATOM   2546  CG1 ILE A 158       9.211 -58.474  32.476  1.00  0.050          C  
ATOM   2547  CG2 ILE A 158       8.987 -57.085  34.647  1.00  0.050          C  
ATOM   2548  CD1 ILE A 158       7.920 -59.133  32.505  1.00  0.050          C  
ATOM   2549  H   ILE A 158      11.562 -59.899  33.172  1.00  0.050          H  
ATOM   2550  HA  ILE A 158      11.316 -56.987  33.001  1.00  0.040          H  
ATOM   2551  HB  ILE A 158       9.720 -59.137  34.433  1.00  0.060          H  
ATOM   2552 1HG1 ILE A 158       9.114 -57.532  31.936  1.00  0.060          H  
ATOM   2553 2HG1 ILE A 158       9.895 -59.120  31.924  1.00  0.060          H  
ATOM   2554 1HG2 ILE A 158       7.950 -57.363  34.768  1.00  0.060          H  
ATOM   2555 2HG2 ILE A 158       9.410 -56.927  35.639  1.00  0.060          H  
ATOM   2556 3HG2 ILE A 158       9.039 -56.148  34.088  1.00  0.060          H  
ATOM   2557 1HD1 ILE A 158       7.580 -59.312  31.486  1.00  0.060          H  
ATOM   2558 2HD1 ILE A 158       8.029 -60.069  33.032  1.00  0.060          H  
ATOM   2559 3HD1 ILE A 158       7.222 -58.533  33.014  1.00  0.060          H  
ATOM   2560  N   THR A 159      12.035 -56.033  35.185  1.00  0.030          N  
ATOM   2561  CA  THR A 159      12.549 -55.494  36.447  1.00  0.020          C  
ATOM   2562  C   THR A 159      11.758 -54.295  36.964  1.00  0.030          C  
ATOM   2563  O   THR A 159      10.690 -53.958  36.440  1.00  0.050          O  
ATOM   2564  CB  THR A 159      14.023 -55.068  36.355  1.00  0.030          C  
ATOM   2565  OG1 THR A 159      14.487 -54.797  37.680  1.00  0.030          O  
ATOM   2566  CG2 THR A 159      14.198 -53.830  35.461  1.00  0.030          C  
ATOM   2567  H   THR A 159      11.840 -55.384  34.416  1.00  0.040          H  
ATOM   2568  HA  THR A 159      12.481 -56.275  37.202  1.00  0.020          H  
ATOM   2569  HB  THR A 159      14.603 -55.855  35.948  1.00  0.040          H  
ATOM   2570  HG1 THR A 159      15.447 -54.724  37.659  1.00  0.040          H  
ATOM   2571 1HG2 THR A 159      15.241 -53.547  35.438  1.00  0.040          H  
ATOM   2572 2HG2 THR A 159      13.879 -54.078  34.475  1.00  0.040          H  
ATOM   2573 3HG2 THR A 159      13.632 -52.986  35.811  1.00  0.040          H  
ATOM   2574  N   ASP A 160      12.303 -53.683  38.026  1.00  0.030          N  
ATOM   2575  CA  ASP A 160      11.803 -52.469  38.666  1.00  0.070          C  
ATOM   2576  C   ASP A 160      10.334 -52.482  39.063  1.00  0.070          C  
ATOM   2577  O   ASP A 160       9.494 -51.765  38.523  1.00  0.170          O  
ATOM   2578  CB  ASP A 160      12.210 -51.245  37.853  1.00  0.080          C  
ATOM   2579  CG  ASP A 160      13.788 -51.084  37.878  1.00  0.080          C  
ATOM   2580  OD1 ASP A 160      14.444 -51.698  38.729  1.00  0.080          O  
ATOM   2581  OD2 ASP A 160      14.315 -50.358  37.087  1.00  0.080          O  
ATOM   2582  H   ASP A 160      13.181 -54.065  38.367  1.00  0.040          H  
ATOM   2583  HA  ASP A 160      12.354 -52.368  39.604  1.00  0.080          H  
ATOM   2584 1HB  ASP A 160      11.870 -51.352  36.819  1.00  0.100          H  
ATOM   2585 2HB  ASP A 160      11.746 -50.349  38.265  1.00  0.100          H  
ATOM   2586  N   PHE A 161      10.051 -53.291  40.065  1.00  0.010          N  
ATOM   2587  CA  PHE A 161       8.722 -53.545  40.603  1.00  0.040          C  
ATOM   2588  C   PHE A 161       8.318 -52.565  41.705  1.00  0.040          C  
ATOM   2589  O   PHE A 161       7.403 -52.839  42.470  1.00  0.050          O  
ATOM   2590  CB  PHE A 161       8.692 -54.962  41.181  1.00  0.040          C  
ATOM   2591  CG  PHE A 161       8.702 -56.051  40.164  1.00  0.040          C  
ATOM   2592  CD1 PHE A 161       9.883 -56.581  39.661  1.00  0.040          C  
ATOM   2593  CD2 PHE A 161       7.512 -56.579  39.732  1.00  0.040          C  
ATOM   2594  CE1 PHE A 161       9.839 -57.597  38.734  1.00  0.040          C  
ATOM   2595  CE2 PHE A 161       7.478 -57.584  38.831  1.00  0.040          C  
ATOM   2596  CZ  PHE A 161       8.627 -58.091  38.325  1.00  0.040          C  
ATOM   2597  H   PHE A 161      10.830 -53.804  40.456  1.00  0.010          H  
ATOM   2598  HA  PHE A 161       8.004 -53.471  39.783  1.00  0.050          H  
ATOM   2599 1HB  PHE A 161       9.557 -55.101  41.831  1.00  0.050          H  
ATOM   2600 2HB  PHE A 161       7.819 -55.078  41.794  1.00  0.050          H  
ATOM   2601  HD1 PHE A 161      10.845 -56.189  39.991  1.00  0.050          H  
ATOM   2602  HD2 PHE A 161       6.587 -56.185  40.123  1.00  0.050          H  
ATOM   2603  HE1 PHE A 161      10.767 -58.008  38.327  1.00  0.050          H  
ATOM   2604  HE2 PHE A 161       6.530 -57.978  38.511  1.00  0.050          H  
ATOM   2605  HZ  PHE A 161       8.577 -58.883  37.597  1.00  0.050          H  
ATOM   2606  N   GLY A 162       8.946 -51.398  41.752  1.00  0.040          N  
ATOM   2607  CA  GLY A 162       8.680 -50.396  42.785  1.00  0.040          C  
ATOM   2608  C   GLY A 162       7.209 -49.992  42.931  1.00  0.050          C  
ATOM   2609  O   GLY A 162       6.767 -49.670  44.034  1.00  0.060          O  
ATOM   2610  H   GLY A 162       9.671 -51.222  41.069  1.00  0.050          H  
ATOM   2611 1HA  GLY A 162       9.041 -50.774  43.740  1.00  0.050          H  
ATOM   2612 2HA  GLY A 162       9.277 -49.511  42.571  1.00  0.050          H  
ATOM   2613  N   LEU A 163       6.443 -49.971  41.837  1.00  0.060          N  
ATOM   2614  CA  LEU A 163       5.029 -49.621  41.940  1.00  0.070          C  
ATOM   2615  C   LEU A 163       4.128 -50.847  41.974  1.00  0.070          C  
ATOM   2616  O   LEU A 163       2.907 -50.714  42.072  1.00  0.090          O  
ATOM   2617  CB  LEU A 163       4.561 -48.773  40.745  1.00  0.090          C  
ATOM   2618  CG  LEU A 163       5.202 -47.401  40.506  1.00  0.090          C  
ATOM   2619  CD1 LEU A 163       4.561 -46.798  39.231  1.00  0.090          C  
ATOM   2620  CD2 LEU A 163       4.982 -46.489  41.715  1.00  0.090          C  
ATOM   2621  H   LEU A 163       6.823 -50.213  40.931  1.00  0.070          H  
ATOM   2622  HA  LEU A 163       4.871 -49.078  42.867  1.00  0.080          H  
ATOM   2623 1HB  LEU A 163       4.732 -49.366  39.841  1.00  0.110          H  
ATOM   2624 2HB  LEU A 163       3.503 -48.620  40.829  1.00  0.110          H  
ATOM   2625  HG  LEU A 163       6.270 -47.519  40.330  1.00  0.110          H  
ATOM   2626 1HD1 LEU A 163       5.006 -45.826  39.020  1.00  0.110          H  
ATOM   2627 2HD1 LEU A 163       4.724 -47.458  38.392  1.00  0.110          H  
ATOM   2628 3HD1 LEU A 163       3.487 -46.678  39.383  1.00  0.110          H  
ATOM   2629 1HD2 LEU A 163       5.433 -45.515  41.517  1.00  0.110          H  
ATOM   2630 2HD2 LEU A 163       3.915 -46.363  41.888  1.00  0.110          H  
ATOM   2631 3HD2 LEU A 163       5.446 -46.919  42.600  1.00  0.110          H  
ATOM   2632  N   ALA A 164       4.707 -52.034  41.835  1.00  0.070          N  
ATOM   2633  CA  ALA A 164       3.912 -53.241  41.685  1.00  0.070          C  
ATOM   2634  C   ALA A 164       3.051 -53.510  42.899  1.00  0.060          C  
ATOM   2635  O   ALA A 164       3.467 -53.291  44.040  1.00  0.070          O  
ATOM   2636  CB  ALA A 164       4.810 -54.424  41.412  1.00  0.100          C  
ATOM   2637  H   ALA A 164       5.721 -52.112  41.868  1.00  0.080          H  
ATOM   2638  HA  ALA A 164       3.252 -53.096  40.832  1.00  0.080          H  
ATOM   2639 1HB  ALA A 164       4.199 -55.306  41.267  1.00  0.120          H  
ATOM   2640 2HB  ALA A 164       5.393 -54.220  40.514  1.00  0.120          H  
ATOM   2641 3HB  ALA A 164       5.467 -54.562  42.257  1.00  0.120          H  
ATOM   2642  N   LYS A 165       1.850 -54.023  42.646  1.00  0.050          N  
ATOM   2643  CA  LYS A 165       0.931 -54.377  43.718  1.00  0.070          C  
ATOM   2644  C   LYS A 165       0.354 -55.759  43.505  1.00  0.110          C  
ATOM   2645  O   LYS A 165       0.135 -56.198  42.372  1.00  0.280          O  
ATOM   2646  CB  LYS A 165      -0.210 -53.350  43.840  1.00  0.090          C  
ATOM   2647  CG  LYS A 165       0.245 -51.911  44.140  1.00  0.090          C  
ATOM   2648  CD  LYS A 165       0.825 -51.766  45.556  1.00  0.090          C  
ATOM   2649  CE  LYS A 165       1.260 -50.341  45.845  1.00  0.090          C  
ATOM   2650  NZ  LYS A 165       1.961 -50.230  47.177  1.00  0.090          N  
ATOM   2651  H   LYS A 165       1.591 -54.169  41.664  1.00  0.060          H  
ATOM   2652  HA  LYS A 165       1.484 -54.410  44.654  1.00  0.080          H  
ATOM   2653 1HB  LYS A 165      -0.775 -53.327  42.906  1.00  0.110          H  
ATOM   2654 2HB  LYS A 165      -0.899 -53.660  44.628  1.00  0.110          H  
ATOM   2655 1HG  LYS A 165       0.990 -51.608  43.416  1.00  0.110          H  
ATOM   2656 2HG  LYS A 165      -0.600 -51.251  44.039  1.00  0.110          H  
ATOM   2657 1HD  LYS A 165       0.075 -52.064  46.287  1.00  0.110          H  
ATOM   2658 2HD  LYS A 165       1.696 -52.400  45.674  1.00  0.110          H  
ATOM   2659 1HE  LYS A 165       1.938 -50.010  45.054  1.00  0.110          H  
ATOM   2660 2HE  LYS A 165       0.388 -49.698  45.850  1.00  0.110          H  
ATOM   2661 1HZ  LYS A 165       2.242 -49.273  47.342  1.00  0.110          H  
ATOM   2662 2HZ  LYS A 165       1.344 -50.528  47.916  1.00  0.110          H  
ATOM   2663 3HZ  LYS A 165       2.785 -50.820  47.169  1.00  0.110          H  
ATOM   2664  N   LEU A 166       0.109 -56.460  44.598  1.00  0.100          N  
ATOM   2665  CA  LEU A 166      -0.486 -57.775  44.488  1.00  0.110          C  
ATOM   2666  C   LEU A 166      -1.966 -57.670  44.773  1.00  0.130          C  
ATOM   2667  O   LEU A 166      -2.372 -56.962  45.698  1.00  0.230          O  
ATOM   2668  CB  LEU A 166       0.184 -58.737  45.480  1.00  0.150          C  
ATOM   2669  CG  LEU A 166       1.740 -58.895  45.351  1.00  0.150          C  
ATOM   2670  CD1 LEU A 166       2.247 -59.820  46.452  1.00  0.150          C  
ATOM   2671  CD2 LEU A 166       2.100 -59.448  43.981  1.00  0.150          C  
ATOM   2672  H   LEU A 166       0.313 -56.068  45.508  1.00  0.120          H  
ATOM   2673  HA  LEU A 166      -0.375 -58.149  43.475  1.00  0.130          H  
ATOM   2674 1HB  LEU A 166      -0.041 -58.404  46.490  1.00  0.180          H  
ATOM   2675 2HB  LEU A 166      -0.262 -59.725  45.338  1.00  0.180          H  
ATOM   2676  HG  LEU A 166       2.218 -57.924  45.483  1.00  0.180          H  
ATOM   2677 1HD1 LEU A 166       3.335 -59.919  46.377  1.00  0.180          H  
ATOM   2678 2HD1 LEU A 166       1.987 -59.403  47.420  1.00  0.180          H  
ATOM   2679 3HD1 LEU A 166       1.786 -60.803  46.345  1.00  0.180          H  
ATOM   2680 1HD2 LEU A 166       3.174 -59.556  43.926  1.00  0.180          H  
ATOM   2681 2HD2 LEU A 166       1.628 -60.426  43.833  1.00  0.180          H  
ATOM   2682 3HD2 LEU A 166       1.767 -58.769  43.210  1.00  0.180          H  
ATOM   2683  N   LEU A 167      -2.757 -58.387  43.993  1.00  0.080          N  
ATOM   2684  CA  LEU A 167      -4.199 -58.407  44.161  1.00  0.080          C  
ATOM   2685  C   LEU A 167      -4.603 -59.673  44.903  1.00  0.080          C  
ATOM   2686  O   LEU A 167      -3.885 -60.678  44.866  1.00  0.050          O  
ATOM   2687  CB  LEU A 167      -4.894 -58.339  42.793  1.00  0.110          C  
ATOM   2688  CG  LEU A 167      -4.560 -57.135  41.872  1.00  0.110          C  
ATOM   2689  CD1 LEU A 167      -5.333 -57.311  40.582  1.00  0.110          C  
ATOM   2690  CD2 LEU A 167      -4.922 -55.806  42.527  1.00  0.110          C  
ATOM   2691  H   LEU A 167      -2.332 -58.937  43.240  1.00  0.100          H  
ATOM   2692  HA  LEU A 167      -4.505 -57.555  44.767  1.00  0.100          H  
ATOM   2693 1HB  LEU A 167      -4.648 -59.239  42.245  1.00  0.130          H  
ATOM   2694 2HB  LEU A 167      -5.953 -58.334  42.942  1.00  0.130          H  
ATOM   2695  HG  LEU A 167      -3.493 -57.143  41.645  1.00  0.130          H  
ATOM   2696 1HD1 LEU A 167      -5.119 -56.500  39.899  1.00  0.130          H  
ATOM   2697 2HD1 LEU A 167      -5.057 -58.255  40.115  1.00  0.130          H  
ATOM   2698 3HD1 LEU A 167      -6.401 -57.318  40.801  1.00  0.130          H  
ATOM   2699 1HD2 LEU A 167      -4.677 -55.007  41.838  1.00  0.130          H  
ATOM   2700 2HD2 LEU A 167      -5.980 -55.773  42.744  1.00  0.130          H  
ATOM   2701 3HD2 LEU A 167      -4.359 -55.671  43.451  1.00  0.130          H  
ATOM   2702  N   GLY A 168      -5.741 -59.634  45.588  1.00  0.120          N  
ATOM   2703  CA  GLY A 168      -6.239 -60.819  46.285  1.00  0.150          C  
ATOM   2704  C   GLY A 168      -6.878 -61.797  45.309  1.00  0.140          C  
ATOM   2705  O   GLY A 168      -7.017 -61.510  44.121  1.00  0.130          O  
ATOM   2706  H   GLY A 168      -6.267 -58.751  45.626  1.00  0.140          H  
ATOM   2707 1HA  GLY A 168      -5.422 -61.308  46.819  1.00  0.180          H  
ATOM   2708 2HA  GLY A 168      -6.970 -60.521  47.037  1.00  0.180          H  
ATOM   2709  N   ALA A 169      -7.328 -62.944  45.806  1.00  0.170          N  
ATOM   2710  CA  ALA A 169      -7.849 -63.997  44.921  1.00  0.170          C  
ATOM   2711  C   ALA A 169      -9.026 -63.571  44.068  1.00  0.190          C  
ATOM   2712  O   ALA A 169      -9.176 -64.049  42.944  1.00  0.190          O  
ATOM   2713  CB  ALA A 169      -8.262 -65.216  45.712  1.00  0.240          C  
ATOM   2714  H   ALA A 169      -7.251 -63.097  46.818  1.00  0.200          H  
ATOM   2715  HA  ALA A 169      -7.048 -64.284  44.249  1.00  0.200          H  
ATOM   2716 1HB  ALA A 169      -8.601 -65.990  45.026  1.00  0.290          H  
ATOM   2717 2HB  ALA A 169      -7.425 -65.577  46.262  1.00  0.290          H  
ATOM   2718 3HB  ALA A 169      -9.069 -64.956  46.394  1.00  0.290          H  
ATOM   2719  N   GLU A 170      -9.882 -62.711  44.601  1.00  0.210          N  
ATOM   2720  CA  GLU A 170     -11.065 -62.269  43.878  1.00  0.220          C  
ATOM   2721  C   GLU A 170     -11.006 -60.784  43.542  1.00  0.200          C  
ATOM   2722  O   GLU A 170     -12.039 -60.165  43.277  1.00  0.220          O  
ATOM   2723  CB  GLU A 170     -12.326 -62.582  44.694  1.00  0.300          C  
ATOM   2724  CG  GLU A 170     -12.560 -64.080  44.942  1.00  0.300          C  
ATOM   2725  CD  GLU A 170     -13.844 -64.379  45.702  1.00  0.300          C  
ATOM   2726  OE1 GLU A 170     -14.515 -63.455  46.094  1.00  0.300          O  
ATOM   2727  OE2 GLU A 170     -14.146 -65.537  45.882  1.00  0.300          O  
ATOM   2728  H   GLU A 170      -9.721 -62.359  45.534  1.00  0.250          H  
ATOM   2729  HA  GLU A 170     -11.121 -62.819  42.939  1.00  0.260          H  
ATOM   2730 1HB  GLU A 170     -12.264 -62.085  45.662  1.00  0.360          H  
ATOM   2731 2HB  GLU A 170     -13.202 -62.188  44.178  1.00  0.360          H  
ATOM   2732 1HG  GLU A 170     -12.591 -64.590  43.980  1.00  0.360          H  
ATOM   2733 2HG  GLU A 170     -11.716 -64.478  45.501  1.00  0.360          H  
ATOM   2734  N   GLU A 171      -9.818 -60.195  43.607  1.00  0.170          N  
ATOM   2735  CA  GLU A 171      -9.680 -58.774  43.335  1.00  0.160          C  
ATOM   2736  C   GLU A 171      -9.311 -58.555  41.867  1.00  0.130          C  
ATOM   2737  O   GLU A 171      -8.387 -59.175  41.346  1.00  0.110          O  
ATOM   2738  CB  GLU A 171      -8.664 -58.180  44.297  1.00  0.230          C  
ATOM   2739  CG  GLU A 171      -8.467 -56.692  44.221  1.00  0.230          C  
ATOM   2740  CD  GLU A 171      -7.455 -56.207  45.224  1.00  0.230          C  
ATOM   2741  OE1 GLU A 171      -6.802 -57.028  45.838  1.00  0.230          O  
ATOM   2742  OE2 GLU A 171      -7.351 -55.021  45.413  1.00  0.230          O  
ATOM   2743  H   GLU A 171      -8.981 -60.756  43.799  1.00  0.200          H  
ATOM   2744  HA  GLU A 171     -10.639 -58.290  43.518  1.00  0.190          H  
ATOM   2745 1HB  GLU A 171      -8.959 -58.421  45.317  1.00  0.270          H  
ATOM   2746 2HB  GLU A 171      -7.733 -58.656  44.124  1.00  0.270          H  
ATOM   2747 1HG  GLU A 171      -8.139 -56.422  43.218  1.00  0.270          H  
ATOM   2748 2HG  GLU A 171      -9.418 -56.197  44.403  1.00  0.270          H  
ATOM   2749  N   LYS A 172     -10.067 -57.700  41.177  1.00  0.130          N  
ATOM   2750  CA  LYS A 172      -9.798 -57.442  39.762  1.00  0.120          C  
ATOM   2751  C   LYS A 172      -8.845 -56.279  39.533  1.00  0.110          C  
ATOM   2752  O   LYS A 172      -8.030 -56.313  38.605  1.00  0.140          O  
ATOM   2753  CB  LYS A 172     -11.092 -57.186  38.977  1.00  0.170          C  
ATOM   2754  CG  LYS A 172     -10.868 -56.980  37.446  1.00  0.170          C  
ATOM   2755  CD  LYS A 172     -12.192 -56.884  36.661  1.00  0.170          C  
ATOM   2756  CE  LYS A 172     -11.944 -56.718  35.133  1.00  0.170          C  
ATOM   2757  NZ  LYS A 172     -13.237 -56.643  34.352  1.00  0.170          N  
ATOM   2758  H   LYS A 172     -10.838 -57.242  41.642  1.00  0.160          H  
ATOM   2759  HA  LYS A 172      -9.327 -58.332  39.343  1.00  0.140          H  
ATOM   2760 1HB  LYS A 172     -11.776 -58.024  39.115  1.00  0.210          H  
ATOM   2761 2HB  LYS A 172     -11.581 -56.290  39.363  1.00  0.210          H  
ATOM   2762 1HG  LYS A 172     -10.309 -56.054  37.282  1.00  0.210          H  
ATOM   2763 2HG  LYS A 172     -10.276 -57.807  37.054  1.00  0.210          H  
ATOM   2764 1HD  LYS A 172     -12.783 -57.785  36.831  1.00  0.210          H  
ATOM   2765 2HD  LYS A 172     -12.758 -56.025  37.021  1.00  0.210          H  
ATOM   2766 1HE  LYS A 172     -11.371 -55.807  34.957  1.00  0.210          H  
ATOM   2767 2HE  LYS A 172     -11.368 -57.571  34.773  1.00  0.210          H  
ATOM   2768 1HZ  LYS A 172     -13.065 -56.542  33.322  1.00  0.210          H  
ATOM   2769 2HZ  LYS A 172     -13.768 -57.483  34.495  1.00  0.210          H  
ATOM   2770 3HZ  LYS A 172     -13.775 -55.854  34.659  1.00  0.210          H  
ATOM   2771  N   GLU A 173      -8.971 -55.223  40.330  1.00  0.120          N  
ATOM   2772  CA  GLU A 173      -8.174 -54.032  40.074  1.00  0.200          C  
ATOM   2773  C   GLU A 173      -7.736 -53.301  41.332  1.00  0.090          C  
ATOM   2774  O   GLU A 173      -8.413 -53.329  42.361  1.00  0.110          O  
ATOM   2775  CB  GLU A 173      -8.993 -53.080  39.196  1.00  0.250          C  
ATOM   2776  CG  GLU A 173     -10.274 -52.538  39.881  1.00  0.250          C  
ATOM   2777  CD  GLU A 173     -11.154 -51.712  38.975  1.00  0.250          C  
ATOM   2778  OE1 GLU A 173     -10.956 -51.763  37.789  1.00  0.250          O  
ATOM   2779  OE2 GLU A 173     -12.021 -51.033  39.473  1.00  0.250          O  
ATOM   2780  H   GLU A 173      -9.635 -55.230  41.088  1.00  0.140          H  
ATOM   2781  HA  GLU A 173      -7.271 -54.326  39.537  1.00  0.240          H  
ATOM   2782 1HB  GLU A 173      -8.367 -52.233  38.912  1.00  0.300          H  
ATOM   2783 2HB  GLU A 173      -9.291 -53.592  38.282  1.00  0.300          H  
ATOM   2784 1HG  GLU A 173     -10.853 -53.379  40.258  1.00  0.300          H  
ATOM   2785 2HG  GLU A 173      -9.983 -51.923  40.732  1.00  0.300          H  
ATOM   2786  N   TYR A 174      -6.618 -52.597  41.203  1.00  0.010          N  
ATOM   2787  CA  TYR A 174      -6.047 -51.744  42.230  1.00  0.030          C  
ATOM   2788  C   TYR A 174      -6.427 -50.288  42.037  1.00  0.020          C  
ATOM   2789  O   TYR A 174      -6.379 -49.752  40.926  1.00  0.030          O  
ATOM   2790  CB  TYR A 174      -4.515 -51.883  42.241  1.00  0.030          C  
ATOM   2791  CG  TYR A 174      -3.788 -50.889  43.136  1.00  0.030          C  
ATOM   2792  CD1 TYR A 174      -3.801 -51.056  44.504  1.00  0.030          C  
ATOM   2793  CD2 TYR A 174      -3.088 -49.814  42.576  1.00  0.030          C  
ATOM   2794  CE1 TYR A 174      -3.137 -50.160  45.312  1.00  0.030          C  
ATOM   2795  CE2 TYR A 174      -2.420 -48.932  43.386  1.00  0.030          C  
ATOM   2796  CZ  TYR A 174      -2.446 -49.095  44.749  1.00  0.030          C  
ATOM   2797  OH  TYR A 174      -1.770 -48.216  45.573  1.00  0.030          O  
ATOM   2798  H   TYR A 174      -6.124 -52.655  40.315  1.00  0.010          H  
ATOM   2799  HA  TYR A 174      -6.436 -52.066  43.197  1.00  0.040          H  
ATOM   2800 1HB  TYR A 174      -4.252 -52.875  42.584  1.00  0.040          H  
ATOM   2801 2HB  TYR A 174      -4.133 -51.785  41.231  1.00  0.040          H  
ATOM   2802  HD1 TYR A 174      -4.340 -51.895  44.947  1.00  0.040          H  
ATOM   2803  HD2 TYR A 174      -3.064 -49.676  41.506  1.00  0.040          H  
ATOM   2804  HE1 TYR A 174      -3.150 -50.292  46.392  1.00  0.040          H  
ATOM   2805  HE2 TYR A 174      -1.873 -48.104  42.951  1.00  0.040          H  
ATOM   2806  HH  TYR A 174      -1.960 -48.434  46.491  1.00  0.040          H  
ATOM   2807  N   HIS A 175      -6.822 -49.637  43.121  1.00  0.020          N  
ATOM   2808  CA  HIS A 175      -7.133 -48.214  43.074  1.00  0.040          C  
ATOM   2809  C   HIS A 175      -5.998 -47.432  43.703  1.00  0.060          C  
ATOM   2810  O   HIS A 175      -5.683 -47.646  44.876  1.00  0.100          O  
ATOM   2811  CB  HIS A 175      -8.430 -47.910  43.826  1.00  0.050          C  
ATOM   2812  CG  HIS A 175      -8.817 -46.461  43.802  1.00  0.050          C  
ATOM   2813  ND1 HIS A 175      -9.333 -45.852  42.679  1.00  0.050          N  
ATOM   2814  CD2 HIS A 175      -8.761 -45.500  44.766  1.00  0.050          C  
ATOM   2815  CE1 HIS A 175      -9.585 -44.584  42.939  1.00  0.050          C  
ATOM   2816  NE2 HIS A 175      -9.252 -44.334  44.207  1.00  0.050          N  
ATOM   2817  H   HIS A 175      -6.886 -50.132  44.001  1.00  0.020          H  
ATOM   2818  HA  HIS A 175      -7.241 -47.880  42.043  1.00  0.050          H  
ATOM   2819 1HB  HIS A 175      -9.244 -48.489  43.390  1.00  0.060          H  
ATOM   2820 2HB  HIS A 175      -8.327 -48.216  44.865  1.00  0.060          H  
ATOM   2821  HD1 HIS A 175      -9.413 -46.264  41.766  1.00  0.060          H  
ATOM   2822  HD2 HIS A 175      -8.423 -45.511  45.802  1.00  0.060          H  
ATOM   2823  HE1 HIS A 175      -9.996 -43.940  42.159  1.00  0.060          H  
ATOM   2824  N   ALA A 176      -5.359 -46.565  42.924  1.00  0.030          N  
ATOM   2825  CA  ALA A 176      -4.242 -45.799  43.463  1.00  0.050          C  
ATOM   2826  C   ALA A 176      -4.767 -44.573  44.181  1.00  0.040          C  
ATOM   2827  O   ALA A 176      -5.821 -44.044  43.826  1.00  0.030          O  
ATOM   2828  CB  ALA A 176      -3.247 -45.407  42.387  1.00  0.060          C  
ATOM   2829  H   ALA A 176      -5.691 -46.431  41.962  1.00  0.040          H  
ATOM   2830  HA  ALA A 176      -3.728 -46.421  44.194  1.00  0.060          H  
ATOM   2831 1HB  ALA A 176      -2.421 -44.867  42.841  1.00  0.070          H  
ATOM   2832 2HB  ALA A 176      -2.872 -46.304  41.910  1.00  0.070          H  
ATOM   2833 3HB  ALA A 176      -3.707 -44.785  41.664  1.00  0.070          H  
ATOM   2834  N   GLU A 177      -3.997 -44.086  45.152  1.00  0.040          N  
ATOM   2835  CA  GLU A 177      -4.349 -42.877  45.891  1.00  0.030          C  
ATOM   2836  C   GLU A 177      -3.728 -41.608  45.304  1.00  0.030          C  
ATOM   2837  O   GLU A 177      -4.251 -40.510  45.498  1.00  0.020          O  
ATOM   2838  CB  GLU A 177      -3.930 -43.016  47.355  1.00  0.050          C  
ATOM   2839  CG  GLU A 177      -4.664 -44.115  48.121  1.00  0.050          C  
ATOM   2840  CD  GLU A 177      -4.214 -44.236  49.558  1.00  0.050          C  
ATOM   2841  OE1 GLU A 177      -3.294 -43.545  49.929  1.00  0.050          O  
ATOM   2842  OE2 GLU A 177      -4.789 -45.016  50.280  1.00  0.050          O  
ATOM   2843  H   GLU A 177      -3.144 -44.574  45.380  1.00  0.050          H  
ATOM   2844  HA  GLU A 177      -5.433 -42.765  45.858  1.00  0.040          H  
ATOM   2845 1HB  GLU A 177      -2.861 -43.224  47.409  1.00  0.060          H  
ATOM   2846 2HB  GLU A 177      -4.105 -42.073  47.872  1.00  0.060          H  
ATOM   2847 1HG  GLU A 177      -5.732 -43.901  48.101  1.00  0.060          H  
ATOM   2848 2HG  GLU A 177      -4.507 -45.066  47.612  1.00  0.060          H  
ATOM   2849  N   GLY A 178      -2.604 -41.746  44.605  1.00  0.030          N  
ATOM   2850  CA  GLY A 178      -1.907 -40.590  44.060  1.00  0.030          C  
ATOM   2851  C   GLY A 178      -0.415 -40.861  43.900  1.00  0.030          C  
ATOM   2852  O   GLY A 178       0.046 -41.991  44.085  1.00  0.030          O  
ATOM   2853  H   GLY A 178      -2.208 -42.661  44.467  1.00  0.040          H  
ATOM   2854 1HA  GLY A 178      -2.337 -40.330  43.093  1.00  0.040          H  
ATOM   2855 2HA  GLY A 178      -2.054 -39.734  44.716  1.00  0.040          H  
ATOM   2856  N   GLY A 179       0.340 -39.808  43.586  1.00  0.040          N  
ATOM   2857  CA  GLY A 179       1.779 -39.912  43.364  1.00  0.040          C  
ATOM   2858  C   GLY A 179       2.107 -39.751  41.889  1.00  0.030          C  
ATOM   2859  O   GLY A 179       1.208 -39.717  41.047  1.00  0.020          O  
ATOM   2860  H   GLY A 179      -0.106 -38.909  43.472  1.00  0.050          H  
ATOM   2861 1HA  GLY A 179       2.296 -39.146  43.942  1.00  0.050          H  
ATOM   2862 2HA  GLY A 179       2.139 -40.879  43.716  1.00  0.050          H  
ATOM   2863  N   LYS A 180       3.389 -39.576  41.578  1.00  0.050          N  
ATOM   2864  CA  LYS A 180       3.798 -39.425  40.190  1.00  0.040          C  
ATOM   2865  C   LYS A 180       3.680 -40.766  39.489  1.00  0.030          C  
ATOM   2866  O   LYS A 180       4.152 -41.782  40.005  1.00  0.030          O  
ATOM   2867  CB  LYS A 180       5.228 -38.892  40.086  1.00  0.060          C  
ATOM   2868  CG  LYS A 180       5.700 -38.628  38.649  1.00  0.060          C  
ATOM   2869  CD  LYS A 180       7.097 -38.010  38.616  1.00  0.060          C  
ATOM   2870  CE  LYS A 180       7.554 -37.753  37.182  1.00  0.060          C  
ATOM   2871  NZ  LYS A 180       8.917 -37.147  37.130  1.00  0.060          N  
ATOM   2872  H   LYS A 180       4.084 -39.587  42.310  1.00  0.060          H  
ATOM   2873  HA  LYS A 180       3.123 -38.726  39.694  1.00  0.050          H  
ATOM   2874 1HB  LYS A 180       5.311 -37.960  40.645  1.00  0.070          H  
ATOM   2875 2HB  LYS A 180       5.915 -39.609  40.536  1.00  0.070          H  
ATOM   2876 1HG  LYS A 180       5.723 -39.568  38.092  1.00  0.070          H  
ATOM   2877 2HG  LYS A 180       5.000 -37.955  38.156  1.00  0.070          H  
ATOM   2878 1HD  LYS A 180       7.093 -37.066  39.163  1.00  0.070          H  
ATOM   2879 2HD  LYS A 180       7.803 -38.687  39.098  1.00  0.070          H  
ATOM   2880 1HE  LYS A 180       7.566 -38.697  36.639  1.00  0.070          H  
ATOM   2881 2HE  LYS A 180       6.849 -37.077  36.699  1.00  0.070          H  
ATOM   2882 1HZ  LYS A 180       9.180 -36.994  36.166  1.00  0.070          H  
ATOM   2883 2HZ  LYS A 180       8.914 -36.264  37.621  1.00  0.070          H  
ATOM   2884 3HZ  LYS A 180       9.583 -37.771  37.564  1.00  0.070          H  
ATOM   2885  N   VAL A 181       3.059 -40.766  38.318  1.00  0.030          N  
ATOM   2886  CA  VAL A 181       2.880 -41.981  37.545  1.00  0.020          C  
ATOM   2887  C   VAL A 181       3.369 -41.754  36.104  1.00  0.020          C  
ATOM   2888  O   VAL A 181       3.320 -40.627  35.601  1.00  0.020          O  
ATOM   2889  CB  VAL A 181       1.386 -42.389  37.612  1.00  0.030          C  
ATOM   2890  CG1 VAL A 181       0.982 -42.712  39.049  1.00  0.030          C  
ATOM   2891  CG2 VAL A 181       0.544 -41.250  37.075  1.00  0.030          C  
ATOM   2892  H   VAL A 181       2.707 -39.886  37.966  1.00  0.040          H  
ATOM   2893  HA  VAL A 181       3.468 -42.760  38.022  1.00  0.020          H  
ATOM   2894  HB  VAL A 181       1.215 -43.263  37.042  1.00  0.040          H  
ATOM   2895 1HG1 VAL A 181      -0.064 -43.001  39.075  1.00  0.040          H  
ATOM   2896 2HG1 VAL A 181       1.596 -43.531  39.421  1.00  0.040          H  
ATOM   2897 3HG1 VAL A 181       1.122 -41.847  39.683  1.00  0.040          H  
ATOM   2898 1HG2 VAL A 181      -0.502 -41.524  37.118  1.00  0.040          H  
ATOM   2899 2HG2 VAL A 181       0.699 -40.359  37.676  1.00  0.040          H  
ATOM   2900 3HG2 VAL A 181       0.821 -41.047  36.050  1.00  0.040          H  
ATOM   2901  N   PRO A 182       3.764 -42.812  35.379  1.00  0.020          N  
ATOM   2902  CA  PRO A 182       4.280 -42.778  34.018  1.00  0.020          C  
ATOM   2903  C   PRO A 182       3.219 -42.626  32.931  1.00  0.020          C  
ATOM   2904  O   PRO A 182       3.035 -43.542  32.133  1.00  0.020          O  
ATOM   2905  CB  PRO A 182       4.971 -44.147  33.943  1.00  0.030          C  
ATOM   2906  CG  PRO A 182       4.157 -45.040  34.829  1.00  0.030          C  
ATOM   2907  CD  PRO A 182       3.754 -44.182  35.978  1.00  0.030          C  
ATOM   2908  HA  PRO A 182       5.019 -41.967  33.941  1.00  0.020          H  
ATOM   2909 1HB  PRO A 182       5.012 -44.527  32.933  1.00  0.040          H  
ATOM   2910 2HB  PRO A 182       6.004 -44.066  34.294  1.00  0.040          H  
ATOM   2911 1HG  PRO A 182       3.295 -45.441  34.270  1.00  0.040          H  
ATOM   2912 2HG  PRO A 182       4.759 -45.917  35.137  1.00  0.040          H  
ATOM   2913 1HD  PRO A 182       2.770 -44.506  36.293  1.00  0.040          H  
ATOM   2914 2HD  PRO A 182       4.506 -44.281  36.774  1.00  0.040          H  
ATOM   2915  N   ILE A 183       2.545 -41.481  32.912  1.00  0.010          N  
ATOM   2916  CA  ILE A 183       1.412 -41.205  32.003  1.00  0.010          C  
ATOM   2917  C   ILE A 183       1.527 -41.779  30.579  1.00  0.020          C  
ATOM   2918  O   ILE A 183       0.573 -42.370  30.082  1.00  0.020          O  
ATOM   2919  CB  ILE A 183       1.143 -39.684  31.930  1.00  0.010          C  
ATOM   2920  CG1 ILE A 183       0.688 -39.131  33.346  1.00  0.010          C  
ATOM   2921  CG2 ILE A 183       0.089 -39.360  30.847  1.00  0.010          C  
ATOM   2922  CD1 ILE A 183      -0.625 -39.701  33.912  1.00  0.010          C  
ATOM   2923  H   ILE A 183       2.806 -40.804  33.636  1.00  0.010          H  
ATOM   2924  HA  ILE A 183       0.534 -41.669  32.426  1.00  0.010          H  
ATOM   2925  HB  ILE A 183       2.069 -39.174  31.675  1.00  0.020          H  
ATOM   2926 1HG1 ILE A 183       1.477 -39.339  34.067  1.00  0.020          H  
ATOM   2927 2HG1 ILE A 183       0.572 -38.049  33.266  1.00  0.020          H  
ATOM   2928 1HG2 ILE A 183      -0.068 -38.283  30.808  1.00  0.020          H  
ATOM   2929 2HG2 ILE A 183       0.423 -39.696  29.876  1.00  0.020          H  
ATOM   2930 3HG2 ILE A 183      -0.850 -39.849  31.075  1.00  0.020          H  
ATOM   2931 1HD1 ILE A 183      -0.826 -39.237  34.877  1.00  0.020          H  
ATOM   2932 2HD1 ILE A 183      -1.436 -39.474  33.241  1.00  0.020          H  
ATOM   2933 3HD1 ILE A 183      -0.566 -40.766  34.052  1.00  0.020          H  
ATOM   2934  N   LYS A 184       2.664 -41.592  29.915  1.00  0.020          N  
ATOM   2935  CA  LYS A 184       2.862 -42.039  28.525  1.00  0.020          C  
ATOM   2936  C   LYS A 184       2.723 -43.548  28.303  1.00  0.020          C  
ATOM   2937  O   LYS A 184       2.529 -43.999  27.174  1.00  0.020          O  
ATOM   2938  CB  LYS A 184       4.234 -41.586  28.030  1.00  0.030          C  
ATOM   2939  CG  LYS A 184       4.356 -40.116  27.804  1.00  0.030          C  
ATOM   2940  CD  LYS A 184       5.734 -39.699  27.409  1.00  0.030          C  
ATOM   2941  CE  LYS A 184       5.791 -38.183  27.161  1.00  0.030          C  
ATOM   2942  NZ  LYS A 184       7.157 -37.738  26.813  1.00  0.030          N  
ATOM   2943  H   LYS A 184       3.417 -41.120  30.394  1.00  0.020          H  
ATOM   2944  HA  LYS A 184       2.101 -41.565  27.914  1.00  0.020          H  
ATOM   2945 1HB  LYS A 184       4.969 -41.845  28.739  1.00  0.030          H  
ATOM   2946 2HB  LYS A 184       4.478 -42.103  27.107  1.00  0.030          H  
ATOM   2947 1HG  LYS A 184       3.738 -39.879  26.970  1.00  0.030          H  
ATOM   2948 2HG  LYS A 184       4.018 -39.558  28.675  1.00  0.030          H  
ATOM   2949 1HD  LYS A 184       6.442 -39.968  28.193  1.00  0.030          H  
ATOM   2950 2HD  LYS A 184       6.018 -40.217  26.489  1.00  0.030          H  
ATOM   2951 1HE  LYS A 184       5.120 -37.927  26.338  1.00  0.030          H  
ATOM   2952 2HE  LYS A 184       5.465 -37.658  28.058  1.00  0.030          H  
ATOM   2953 1HZ  LYS A 184       7.171 -36.740  26.650  1.00  0.030          H  
ATOM   2954 2HZ  LYS A 184       7.785 -37.960  27.566  1.00  0.030          H  
ATOM   2955 3HZ  LYS A 184       7.451 -38.219  25.973  1.00  0.030          H  
ATOM   2956  N   TRP A 185       2.887 -44.328  29.362  1.00  0.020          N  
ATOM   2957  CA  TRP A 185       2.828 -45.777  29.305  1.00  0.020          C  
ATOM   2958  C   TRP A 185       1.551 -46.320  29.928  1.00  0.020          C  
ATOM   2959  O   TRP A 185       1.421 -47.528  30.122  1.00  0.020          O  
ATOM   2960  CB  TRP A 185       4.025 -46.366  30.055  1.00  0.030          C  
ATOM   2961  CG  TRP A 185       5.334 -46.040  29.433  1.00  0.030          C  
ATOM   2962  CD1 TRP A 185       6.001 -46.809  28.554  1.00  0.030          C  
ATOM   2963  CD2 TRP A 185       6.153 -44.855  29.619  1.00  0.030          C  
ATOM   2964  NE1 TRP A 185       7.156 -46.193  28.179  1.00  0.030          N  
ATOM   2965  CE2 TRP A 185       7.265 -45.009  28.816  1.00  0.030          C  
ATOM   2966  CE3 TRP A 185       6.027 -43.699  30.385  1.00  0.030          C  
ATOM   2967  CZ2 TRP A 185       8.254 -44.056  28.744  1.00  0.030          C  
ATOM   2968  CZ3 TRP A 185       7.014 -42.740  30.322  1.00  0.030          C  
ATOM   2969  CH2 TRP A 185       8.102 -42.912  29.519  1.00  0.030          C  
ATOM   2970  H   TRP A 185       3.019 -43.896  30.279  1.00  0.020          H  
ATOM   2971  HA  TRP A 185       2.869 -46.087  28.265  1.00  0.020          H  
ATOM   2972 1HB  TRP A 185       4.027 -45.995  31.082  1.00  0.030          H  
ATOM   2973 2HB  TRP A 185       3.936 -47.453  30.100  1.00  0.030          H  
ATOM   2974  HD1 TRP A 185       5.666 -47.780  28.187  1.00  0.030          H  
ATOM   2975  HE1 TRP A 185       7.844 -46.556  27.504  1.00  0.030          H  
ATOM   2976  HE3 TRP A 185       5.172 -43.551  31.004  1.00  0.030          H  
ATOM   2977  HZ2 TRP A 185       9.128 -44.188  28.103  1.00  0.030          H  
ATOM   2978  HZ3 TRP A 185       6.899 -41.840  30.923  1.00  0.030          H  
ATOM   2979  HH2 TRP A 185       8.865 -42.137  29.484  1.00  0.030          H  
ATOM   2980  N   MET A 186       0.643 -45.435  30.321  1.00  0.020          N  
ATOM   2981  CA  MET A 186      -0.565 -45.827  31.033  1.00  0.020          C  
ATOM   2982  C   MET A 186      -1.837 -45.877  30.220  1.00  0.030          C  
ATOM   2983  O   MET A 186      -2.044 -45.089  29.298  1.00  0.030          O  
ATOM   2984  CB  MET A 186      -0.762 -44.874  32.184  1.00  0.030          C  
ATOM   2985  CG  MET A 186       0.231 -45.010  33.280  1.00  0.030          C  
ATOM   2986  SD  MET A 186       0.120 -43.680  34.453  1.00  0.030          S  
ATOM   2987  CE  MET A 186      -1.509 -43.777  35.076  1.00  0.030          C  
ATOM   2988  H   MET A 186       0.776 -44.438  30.119  1.00  0.020          H  
ATOM   2989  HA  MET A 186      -0.405 -46.827  31.432  1.00  0.020          H  
ATOM   2990 1HB  MET A 186      -0.709 -43.856  31.816  1.00  0.030          H  
ATOM   2991 2HB  MET A 186      -1.750 -45.033  32.580  1.00  0.030          H  
ATOM   2992 1HG  MET A 186       0.067 -45.948  33.806  1.00  0.030          H  
ATOM   2993 2HG  MET A 186       1.230 -45.031  32.863  1.00  0.030          H  
ATOM   2994 1HE  MET A 186      -1.673 -43.008  35.820  1.00  0.030          H  
ATOM   2995 2HE  MET A 186      -2.206 -43.639  34.281  1.00  0.030          H  
ATOM   2996 3HE  MET A 186      -1.661 -44.735  35.521  1.00  0.030          H  
ATOM   2997  N   ALA A 187      -2.705 -46.805  30.606  1.00  0.020          N  
ATOM   2998  CA  ALA A 187      -4.035 -46.933  30.035  1.00  0.020          C  
ATOM   2999  C   ALA A 187      -4.866 -45.726  30.381  1.00  0.020          C  
ATOM   3000  O   ALA A 187      -4.747 -45.191  31.484  1.00  0.020          O  
ATOM   3001  CB  ALA A 187      -4.693 -48.201  30.520  1.00  0.030          C  
ATOM   3002  H   ALA A 187      -2.430 -47.435  31.348  1.00  0.020          H  
ATOM   3003  HA  ALA A 187      -3.945 -46.949  28.970  1.00  0.020          H  
ATOM   3004 1HB  ALA A 187      -5.671 -48.288  30.066  1.00  0.030          H  
ATOM   3005 2HB  ALA A 187      -4.091 -49.053  30.236  1.00  0.030          H  
ATOM   3006 3HB  ALA A 187      -4.798 -48.179  31.604  1.00  0.030          H  
ATOM   3007  N   LEU A 188      -5.787 -45.328  29.513  1.00  0.030          N  
ATOM   3008  CA  LEU A 188      -6.581 -44.155  29.844  1.00  0.030          C  
ATOM   3009  C   LEU A 188      -7.325 -44.277  31.182  1.00  0.030          C  
ATOM   3010  O   LEU A 188      -7.481 -43.267  31.870  1.00  0.060          O  
ATOM   3011  CB  LEU A 188      -7.580 -43.809  28.734  1.00  0.040          C  
ATOM   3012  CG  LEU A 188      -8.399 -42.465  28.935  1.00  0.040          C  
ATOM   3013  CD1 LEU A 188      -7.443 -41.233  29.017  1.00  0.040          C  
ATOM   3014  CD2 LEU A 188      -9.370 -42.271  27.779  1.00  0.040          C  
ATOM   3015  H   LEU A 188      -5.898 -45.789  28.621  1.00  0.040          H  
ATOM   3016  HA  LEU A 188      -5.886 -43.331  29.927  1.00  0.040          H  
ATOM   3017 1HB  LEU A 188      -7.057 -43.751  27.787  1.00  0.050          H  
ATOM   3018 2HB  LEU A 188      -8.302 -44.620  28.681  1.00  0.050          H  
ATOM   3019  HG  LEU A 188      -8.954 -42.524  29.857  1.00  0.050          H  
ATOM   3020 1HD1 LEU A 188      -8.030 -40.322  29.153  1.00  0.050          H  
ATOM   3021 2HD1 LEU A 188      -6.759 -41.324  29.851  1.00  0.050          H  
ATOM   3022 3HD1 LEU A 188      -6.887 -41.152  28.119  1.00  0.050          H  
ATOM   3023 1HD2 LEU A 188      -9.927 -41.362  27.942  1.00  0.050          H  
ATOM   3024 2HD2 LEU A 188      -8.825 -42.199  26.838  1.00  0.050          H  
ATOM   3025 3HD2 LEU A 188     -10.062 -43.102  27.740  1.00  0.050          H  
ATOM   3026  N   GLU A 189      -7.815 -45.473  31.562  1.00  0.040          N  
ATOM   3027  CA  GLU A 189      -8.531 -45.573  32.835  1.00  0.050          C  
ATOM   3028  C   GLU A 189      -7.573 -45.488  34.035  1.00  0.030          C  
ATOM   3029  O   GLU A 189      -7.988 -45.141  35.153  1.00  0.030          O  
ATOM   3030  CB  GLU A 189      -9.355 -46.869  32.922  1.00  0.070          C  
ATOM   3031  CG  GLU A 189      -8.555 -48.170  33.130  1.00  0.070          C  
ATOM   3032  CD  GLU A 189      -8.007 -48.754  31.877  1.00  0.070          C  
ATOM   3033  OE1 GLU A 189      -8.011 -48.082  30.857  1.00  0.070          O  
ATOM   3034  OE2 GLU A 189      -7.574 -49.886  31.923  1.00  0.070          O  
ATOM   3035  H   GLU A 189      -7.699 -46.312  30.987  1.00  0.050          H  
ATOM   3036  HA  GLU A 189      -9.225 -44.734  32.896  1.00  0.060          H  
ATOM   3037 1HB  GLU A 189     -10.058 -46.787  33.748  1.00  0.080          H  
ATOM   3038 2HB  GLU A 189      -9.940 -46.984  32.009  1.00  0.080          H  
ATOM   3039 1HG  GLU A 189      -7.737 -48.018  33.830  1.00  0.080          H  
ATOM   3040 2HG  GLU A 189      -9.226 -48.899  33.584  1.00  0.080          H  
ATOM   3041  N   SER A 190      -6.276 -45.710  33.797  1.00  0.040          N  
ATOM   3042  CA  SER A 190      -5.280 -45.644  34.847  1.00  0.060          C  
ATOM   3043  C   SER A 190      -4.961 -44.164  35.043  1.00  0.090          C  
ATOM   3044  O   SER A 190      -4.724 -43.694  36.160  1.00  0.230          O  
ATOM   3045  CB  SER A 190      -4.037 -46.421  34.443  1.00  0.080          C  
ATOM   3046  OG  SER A 190      -4.323 -47.788  34.241  1.00  0.080          O  
ATOM   3047  H   SER A 190      -5.958 -45.937  32.860  1.00  0.050          H  
ATOM   3048  HA  SER A 190      -5.680 -46.057  35.764  1.00  0.070          H  
ATOM   3049 1HB  SER A 190      -3.619 -45.999  33.545  1.00  0.090          H  
ATOM   3050 2HB  SER A 190      -3.307 -46.326  35.214  1.00  0.090          H  
ATOM   3051  HG  SER A 190      -4.709 -48.111  35.083  1.00  0.090          H  
ATOM   3052  N   ILE A 191      -5.005 -43.431  33.929  1.00  0.040          N  
ATOM   3053  CA  ILE A 191      -4.757 -41.997  33.883  1.00  0.040          C  
ATOM   3054  C   ILE A 191      -5.911 -41.199  34.495  1.00  0.050          C  
ATOM   3055  O   ILE A 191      -5.683 -40.275  35.276  1.00  0.070          O  
ATOM   3056  CB  ILE A 191      -4.504 -41.529  32.430  1.00  0.060          C  
ATOM   3057  CG1 ILE A 191      -3.181 -42.142  31.913  1.00  0.060          C  
ATOM   3058  CG2 ILE A 191      -4.483 -40.009  32.346  1.00  0.060          C  
ATOM   3059  CD1 ILE A 191      -2.944 -42.006  30.425  1.00  0.060          C  
ATOM   3060  H   ILE A 191      -5.165 -43.941  33.055  1.00  0.050          H  
ATOM   3061  HA  ILE A 191      -3.861 -41.786  34.464  1.00  0.050          H  
ATOM   3062  HB  ILE A 191      -5.296 -41.901  31.795  1.00  0.070          H  
ATOM   3063 1HG1 ILE A 191      -2.352 -41.684  32.438  1.00  0.070          H  
ATOM   3064 2HG1 ILE A 191      -3.191 -43.198  32.139  1.00  0.070          H  
ATOM   3065 1HG2 ILE A 191      -4.315 -39.706  31.326  1.00  0.070          H  
ATOM   3066 2HG2 ILE A 191      -5.432 -39.594  32.675  1.00  0.070          H  
ATOM   3067 3HG2 ILE A 191      -3.694 -39.619  32.973  1.00  0.070          H  
ATOM   3068 1HD1 ILE A 191      -1.998 -42.486  30.170  1.00  0.070          H  
ATOM   3069 2HD1 ILE A 191      -3.740 -42.496  29.883  1.00  0.070          H  
ATOM   3070 3HD1 ILE A 191      -2.897 -40.967  30.129  1.00  0.070          H  
ATOM   3071  N   LEU A 192      -7.149 -41.529  34.112  1.00  0.040          N  
ATOM   3072  CA  LEU A 192      -8.309 -40.781  34.579  1.00  0.040          C  
ATOM   3073  C   LEU A 192      -8.935 -41.226  35.900  1.00  0.030          C  
ATOM   3074  O   LEU A 192      -9.463 -40.385  36.628  1.00  0.030          O  
ATOM   3075  CB  LEU A 192      -9.434 -40.861  33.545  1.00  0.060          C  
ATOM   3076  CG  LEU A 192      -9.182 -40.289  32.144  1.00  0.060          C  
ATOM   3077  CD1 LEU A 192     -10.420 -40.571  31.309  1.00  0.060          C  
ATOM   3078  CD2 LEU A 192      -8.876 -38.798  32.178  1.00  0.060          C  
ATOM   3079  H   LEU A 192      -7.275 -42.281  33.433  1.00  0.050          H  
ATOM   3080  HA  LEU A 192      -8.001 -39.747  34.709  1.00  0.050          H  
ATOM   3081 1HB  LEU A 192      -9.672 -41.916  33.409  1.00  0.070          H  
ATOM   3082 2HB  LEU A 192     -10.316 -40.372  33.958  1.00  0.070          H  
ATOM   3083  HG  LEU A 192      -8.343 -40.805  31.697  1.00  0.070          H  
ATOM   3084 1HD1 LEU A 192     -10.269 -40.199  30.291  1.00  0.070          H  
ATOM   3085 2HD1 LEU A 192     -10.609 -41.643  31.281  1.00  0.070          H  
ATOM   3086 3HD1 LEU A 192     -11.277 -40.067  31.749  1.00  0.070          H  
ATOM   3087 1HD2 LEU A 192      -8.721 -38.448  31.157  1.00  0.070          H  
ATOM   3088 2HD2 LEU A 192      -9.716 -38.261  32.619  1.00  0.070          H  
ATOM   3089 3HD2 LEU A 192      -7.979 -38.611  32.760  1.00  0.070          H  
ATOM   3090  N   HIS A 193      -8.932 -42.527  36.224  1.00  0.040          N  
ATOM   3091  CA  HIS A 193      -9.644 -42.970  37.416  1.00  0.060          C  
ATOM   3092  C   HIS A 193      -8.741 -43.685  38.416  1.00  0.050          C  
ATOM   3093  O   HIS A 193      -9.213 -44.284  39.381  1.00  0.040          O  
ATOM   3094  CB  HIS A 193     -10.755 -43.909  36.975  1.00  0.080          C  
ATOM   3095  CG  HIS A 193     -11.693 -43.283  36.005  1.00  0.080          C  
ATOM   3096  ND1 HIS A 193     -12.558 -42.267  36.342  1.00  0.080          N  
ATOM   3097  CD2 HIS A 193     -11.889 -43.532  34.691  1.00  0.080          C  
ATOM   3098  CE1 HIS A 193     -13.247 -41.917  35.269  1.00  0.080          C  
ATOM   3099  NE2 HIS A 193     -12.857 -42.671  34.255  1.00  0.080          N  
ATOM   3100  H   HIS A 193      -8.499 -43.251  35.650  1.00  0.050          H  
ATOM   3101  HA  HIS A 193     -10.088 -42.115  37.921  1.00  0.070          H  
ATOM   3102 1HB  HIS A 193     -10.302 -44.759  36.484  1.00  0.090          H  
ATOM   3103 2HB  HIS A 193     -11.313 -44.269  37.836  1.00  0.090          H  
ATOM   3104  HD1 HIS A 193     -12.440 -41.656  37.127  1.00  0.090          H  
ATOM   3105  HD2 HIS A 193     -11.433 -44.239  33.999  1.00  0.090          H  
ATOM   3106  HE1 HIS A 193     -13.989 -41.122  35.324  1.00  0.090          H  
ATOM   3107  N   ARG A 194      -7.444 -43.646  38.154  1.00  0.060          N  
ATOM   3108  CA  ARG A 194      -6.424 -44.314  38.956  1.00  0.050          C  
ATOM   3109  C   ARG A 194      -6.693 -45.819  39.104  1.00  0.030          C  
ATOM   3110  O   ARG A 194      -6.470 -46.403  40.173  1.00  0.040          O  
ATOM   3111  CB  ARG A 194      -6.318 -43.663  40.326  1.00  0.070          C  
ATOM   3112  CG  ARG A 194      -5.956 -42.165  40.316  1.00  0.070          C  
ATOM   3113  CD  ARG A 194      -5.705 -41.657  41.701  1.00  0.070          C  
ATOM   3114  NE  ARG A 194      -6.865 -41.841  42.557  1.00  0.070          N  
ATOM   3115  CZ  ARG A 194      -7.947 -41.024  42.642  1.00  0.070          C  
ATOM   3116  NH1 ARG A 194      -8.015 -39.908  41.928  1.00  0.070          N  
ATOM   3117  NH2 ARG A 194      -8.949 -41.350  43.450  1.00  0.070          N  
ATOM   3118  H   ARG A 194      -7.169 -43.090  37.353  1.00  0.070          H  
ATOM   3119  HA  ARG A 194      -5.465 -44.192  38.452  1.00  0.060          H  
ATOM   3120 1HB  ARG A 194      -7.261 -43.766  40.856  1.00  0.090          H  
ATOM   3121 2HB  ARG A 194      -5.597 -44.169  40.907  1.00  0.090          H  
ATOM   3122 1HG  ARG A 194      -5.056 -42.017  39.722  1.00  0.090          H  
ATOM   3123 2HG  ARG A 194      -6.776 -41.602  39.875  1.00  0.090          H  
ATOM   3124 1HD  ARG A 194      -4.876 -42.212  42.139  1.00  0.090          H  
ATOM   3125 2HD  ARG A 194      -5.449 -40.601  41.678  1.00  0.090          H  
ATOM   3126  HE  ARG A 194      -6.839 -42.688  43.147  1.00  0.090          H  
ATOM   3127 1HH1 ARG A 194      -7.259 -39.653  41.312  1.00  0.090          H  
ATOM   3128 2HH1 ARG A 194      -8.825 -39.307  42.000  1.00  0.090          H  
ATOM   3129 1HH2 ARG A 194      -8.923 -42.245  43.964  1.00  0.090          H  
ATOM   3130 2HH2 ARG A 194      -9.758 -40.757  43.524  1.00  0.090          H  
ATOM   3131  N   ILE A 195      -7.129 -46.457  38.006  1.00  0.010          N  
ATOM   3132  CA  ILE A 195      -7.413 -47.893  37.972  1.00  0.030          C  
ATOM   3133  C   ILE A 195      -6.295 -48.709  37.367  1.00  0.020          C  
ATOM   3134  O   ILE A 195      -5.937 -48.513  36.208  1.00  0.050          O  
ATOM   3135  CB  ILE A 195      -8.679 -48.174  37.139  1.00  0.030          C  
ATOM   3136  CG1 ILE A 195      -9.883 -47.503  37.801  1.00  0.030          C  
ATOM   3137  CG2 ILE A 195      -8.868 -49.694  36.934  1.00  0.030          C  
ATOM   3138  CD1 ILE A 195     -11.133 -47.479  36.948  1.00  0.030          C  
ATOM   3139  H   ILE A 195      -7.291 -45.922  37.144  1.00  0.010          H  
ATOM   3140  HA  ILE A 195      -7.570 -48.240  38.995  1.00  0.040          H  
ATOM   3141  HB  ILE A 195      -8.567 -47.704  36.165  1.00  0.040          H  
ATOM   3142 1HG1 ILE A 195     -10.107 -48.027  38.730  1.00  0.040          H  
ATOM   3143 2HG1 ILE A 195      -9.616 -46.487  38.044  1.00  0.040          H  
ATOM   3144 1HG2 ILE A 195      -9.747 -49.891  36.334  1.00  0.040          H  
ATOM   3145 2HG2 ILE A 195      -8.016 -50.136  36.424  1.00  0.040          H  
ATOM   3146 3HG2 ILE A 195      -8.985 -50.163  37.902  1.00  0.040          H  
ATOM   3147 1HD1 ILE A 195     -11.929 -46.978  37.496  1.00  0.040          H  
ATOM   3148 2HD1 ILE A 195     -10.936 -46.942  36.025  1.00  0.040          H  
ATOM   3149 3HD1 ILE A 195     -11.451 -48.489  36.715  1.00  0.040          H  
ATOM   3150  N   TYR A 196      -5.776 -49.665  38.129  1.00  0.030          N  
ATOM   3151  CA  TYR A 196      -4.694 -50.492  37.631  1.00  0.030          C  
ATOM   3152  C   TYR A 196      -5.011 -51.982  37.684  1.00  0.040          C  
ATOM   3153  O   TYR A 196      -5.247 -52.572  38.741  1.00  0.040          O  
ATOM   3154  CB  TYR A 196      -3.434 -50.190  38.431  1.00  0.040          C  
ATOM   3155  CG  TYR A 196      -2.985 -48.758  38.306  1.00  0.040          C  
ATOM   3156  CD1 TYR A 196      -3.534 -47.793  39.136  1.00  0.040          C  
ATOM   3157  CD2 TYR A 196      -2.028 -48.402  37.371  1.00  0.040          C  
ATOM   3158  CE1 TYR A 196      -3.132 -46.491  39.019  1.00  0.040          C  
ATOM   3159  CE2 TYR A 196      -1.616 -47.091  37.280  1.00  0.040          C  
ATOM   3160  CZ  TYR A 196      -2.174 -46.139  38.103  1.00  0.040          C  
ATOM   3161  OH  TYR A 196      -1.768 -44.831  38.022  1.00  0.040          O  
ATOM   3162  H   TYR A 196      -6.108 -49.770  39.092  1.00  0.040          H  
ATOM   3163  HA  TYR A 196      -4.512 -50.237  36.588  1.00  0.040          H  
ATOM   3164 1HB  TYR A 196      -3.617 -50.398  39.469  1.00  0.050          H  
ATOM   3165 2HB  TYR A 196      -2.633 -50.831  38.100  1.00  0.050          H  
ATOM   3166  HD1 TYR A 196      -4.295 -48.064  39.876  1.00  0.050          H  
ATOM   3167  HD2 TYR A 196      -1.594 -49.156  36.714  1.00  0.050          H  
ATOM   3168  HE1 TYR A 196      -3.568 -45.740  39.652  1.00  0.050          H  
ATOM   3169  HE2 TYR A 196      -0.855 -46.807  36.552  1.00  0.050          H  
ATOM   3170  HH  TYR A 196      -2.308 -44.284  38.599  1.00  0.050          H  
ATOM   3171  N   THR A 197      -4.982 -52.603  36.529  1.00  0.050          N  
ATOM   3172  CA  THR A 197      -5.262 -54.035  36.421  1.00  0.070          C  
ATOM   3173  C   THR A 197      -4.325 -54.739  35.450  1.00  0.080          C  
ATOM   3174  O   THR A 197      -3.357 -54.151  34.965  1.00  0.100          O  
ATOM   3175  CB  THR A 197      -6.741 -54.290  36.079  1.00  0.090          C  
ATOM   3176  OG1 THR A 197      -7.009 -55.707  36.184  1.00  0.090          O  
ATOM   3177  CG2 THR A 197      -7.079 -53.767  34.724  1.00  0.090          C  
ATOM   3178  H   THR A 197      -4.796 -52.028  35.705  1.00  0.060          H  
ATOM   3179  HA  THR A 197      -5.097 -54.486  37.399  1.00  0.080          H  
ATOM   3180  HB  THR A 197      -7.364 -53.776  36.802  1.00  0.110          H  
ATOM   3181  HG1 THR A 197      -7.254 -55.928  37.126  1.00  0.110          H  
ATOM   3182 1HG2 THR A 197      -8.133 -53.953  34.512  1.00  0.110          H  
ATOM   3183 2HG2 THR A 197      -6.888 -52.693  34.688  1.00  0.110          H  
ATOM   3184 3HG2 THR A 197      -6.490 -54.244  34.012  1.00  0.110          H  
ATOM   3185  N   HIS A 198      -4.616 -55.995  35.141  1.00  0.080          N  
ATOM   3186  CA  HIS A 198      -3.720 -56.772  34.285  1.00  0.070          C  
ATOM   3187  C   HIS A 198      -3.836 -56.267  32.846  1.00  0.060          C  
ATOM   3188  O   HIS A 198      -2.871 -56.266  32.081  1.00  0.080          O  
ATOM   3189  CB  HIS A 198      -4.073 -58.250  34.390  1.00  0.100          C  
ATOM   3190  CG  HIS A 198      -3.866 -58.774  35.780  1.00  0.100          C  
ATOM   3191  ND1 HIS A 198      -2.633 -58.819  36.391  1.00  0.100          N  
ATOM   3192  CD2 HIS A 198      -4.748 -59.271  36.677  1.00  0.100          C  
ATOM   3193  CE1 HIS A 198      -2.772 -59.319  37.604  1.00  0.100          C  
ATOM   3194  NE2 HIS A 198      -4.042 -59.600  37.796  1.00  0.100          N  
ATOM   3195  H   HIS A 198      -5.457 -56.403  35.547  1.00  0.100          H  
ATOM   3196  HA  HIS A 198      -2.688 -56.641  34.613  1.00  0.080          H  
ATOM   3197 1HB  HIS A 198      -5.114 -58.407  34.108  1.00  0.120          H  
ATOM   3198 2HB  HIS A 198      -3.453 -58.832  33.703  1.00  0.120          H  
ATOM   3199  HD1 HIS A 198      -1.744 -58.702  35.938  1.00  0.120          H  
ATOM   3200  HD2 HIS A 198      -5.827 -59.430  36.647  1.00  0.120          H  
ATOM   3201  HE1 HIS A 198      -1.922 -59.439  38.243  1.00  0.120          H  
ATOM   3202  N   GLN A 199      -5.027 -55.793  32.516  1.00  0.040          N  
ATOM   3203  CA  GLN A 199      -5.364 -55.219  31.228  1.00  0.030          C  
ATOM   3204  C   GLN A 199      -4.600 -53.887  31.058  1.00  0.030          C  
ATOM   3205  O   GLN A 199      -4.276 -53.486  29.934  1.00  0.130          O  
ATOM   3206  CB  GLN A 199      -6.871 -55.021  31.180  1.00  0.050          C  
ATOM   3207  CG  GLN A 199      -7.639 -56.333  31.225  1.00  0.050          C  
ATOM   3208  CD  GLN A 199      -9.101 -56.132  31.506  1.00  0.050          C  
ATOM   3209  OE1 GLN A 199      -9.535 -55.019  31.787  1.00  0.050          O  
ATOM   3210  NE2 GLN A 199      -9.870 -57.195  31.443  1.00  0.050          N  
ATOM   3211  H   GLN A 199      -5.761 -55.863  33.209  1.00  0.050          H  
ATOM   3212  HA  GLN A 199      -5.062 -55.906  30.437  1.00  0.040          H  
ATOM   3213 1HB  GLN A 199      -7.207 -54.361  31.951  1.00  0.060          H  
ATOM   3214 2HB  GLN A 199      -7.126 -54.558  30.230  1.00  0.060          H  
ATOM   3215 1HG  GLN A 199      -7.553 -56.810  30.246  1.00  0.060          H  
ATOM   3216 2HG  GLN A 199      -7.226 -56.980  31.994  1.00  0.060          H  
ATOM   3217 1HE2 GLN A 199     -10.886 -57.085  31.590  1.00  0.060          H  
ATOM   3218 2HE2 GLN A 199      -9.487 -58.088  31.212  1.00  0.060          H  
ATOM   3219  N   SER A 200      -4.343 -53.177  32.176  1.00  0.040          N  
ATOM   3220  CA  SER A 200      -3.596 -51.918  32.142  1.00  0.020          C  
ATOM   3221  C   SER A 200      -2.180 -52.268  31.726  1.00  0.020          C  
ATOM   3222  O   SER A 200      -1.596 -51.645  30.837  1.00  0.020          O  
ATOM   3223  CB  SER A 200      -3.508 -51.266  33.516  1.00  0.040          C  
ATOM   3224  OG  SER A 200      -4.757 -50.906  34.020  1.00  0.040          O  
ATOM   3225  H   SER A 200      -4.659 -53.506  33.078  1.00  0.050          H  
ATOM   3226  HA  SER A 200      -4.041 -51.239  31.416  1.00  0.020          H  
ATOM   3227 1HB  SER A 200      -3.012 -51.929  34.204  1.00  0.040          H  
ATOM   3228 2HB  SER A 200      -2.885 -50.375  33.445  1.00  0.040          H  
ATOM   3229  HG  SER A 200      -4.944 -50.016  33.665  1.00  0.040          H  
ATOM   3230  N   ASP A 201      -1.651 -53.343  32.320  1.00  0.020          N  
ATOM   3231  CA  ASP A 201      -0.318 -53.800  31.954  1.00  0.030          C  
ATOM   3232  C   ASP A 201      -0.242 -54.172  30.466  1.00  0.030          C  
ATOM   3233  O   ASP A 201       0.792 -53.949  29.833  1.00  0.020          O  
ATOM   3234  CB  ASP A 201       0.137 -54.949  32.834  1.00  0.040          C  
ATOM   3235  CG  ASP A 201       0.605 -54.553  34.294  1.00  0.040          C  
ATOM   3236  OD1 ASP A 201       0.878 -53.390  34.594  1.00  0.040          O  
ATOM   3237  OD2 ASP A 201       0.713 -55.455  35.092  1.00  0.040          O  
ATOM   3238  H   ASP A 201      -2.171 -53.792  33.083  1.00  0.020          H  
ATOM   3239  HA  ASP A 201       0.374 -52.976  32.124  1.00  0.040          H  
ATOM   3240 1HB  ASP A 201      -0.681 -55.648  32.939  1.00  0.050          H  
ATOM   3241 2HB  ASP A 201       0.897 -55.459  32.329  1.00  0.050          H  
ATOM   3242  N   VAL A 202      -1.330 -54.718  29.902  1.00  0.030          N  
ATOM   3243  CA  VAL A 202      -1.375 -55.026  28.463  1.00  0.030          C  
ATOM   3244  C   VAL A 202      -1.199 -53.735  27.653  1.00  0.030          C  
ATOM   3245  O   VAL A 202      -0.487 -53.724  26.643  1.00  0.030          O  
ATOM   3246  CB  VAL A 202      -2.671 -55.754  28.058  1.00  0.040          C  
ATOM   3247  CG1 VAL A 202      -2.778 -55.840  26.539  1.00  0.040          C  
ATOM   3248  CG2 VAL A 202      -2.650 -57.156  28.658  1.00  0.040          C  
ATOM   3249  H   VAL A 202      -2.106 -54.966  30.525  1.00  0.040          H  
ATOM   3250  HA  VAL A 202      -0.548 -55.691  28.227  1.00  0.040          H  
ATOM   3251  HB  VAL A 202      -3.526 -55.212  28.423  1.00  0.050          H  
ATOM   3252 1HG1 VAL A 202      -3.679 -56.368  26.268  1.00  0.050          H  
ATOM   3253 2HG1 VAL A 202      -2.809 -54.848  26.107  1.00  0.050          H  
ATOM   3254 3HG1 VAL A 202      -1.925 -56.369  26.156  1.00  0.050          H  
ATOM   3255 1HG2 VAL A 202      -3.559 -57.679  28.397  1.00  0.050          H  
ATOM   3256 2HG2 VAL A 202      -1.793 -57.707  28.270  1.00  0.050          H  
ATOM   3257 3HG2 VAL A 202      -2.579 -57.090  29.735  1.00  0.050          H  
ATOM   3258  N   TRP A 203      -1.871 -52.661  28.061  1.00  0.030          N  
ATOM   3259  CA  TRP A 203      -1.698 -51.367  27.397  1.00  0.030          C  
ATOM   3260  C   TRP A 203      -0.217 -51.000  27.371  1.00  0.030          C  
ATOM   3261  O   TRP A 203       0.332 -50.636  26.315  1.00  0.030          O  
ATOM   3262  CB  TRP A 203      -2.433 -50.255  28.132  1.00  0.040          C  
ATOM   3263  CG  TRP A 203      -2.381 -48.936  27.458  1.00  0.040          C  
ATOM   3264  CD1 TRP A 203      -1.325 -48.073  27.393  1.00  0.040          C  
ATOM   3265  CD2 TRP A 203      -3.473 -48.266  26.826  1.00  0.040          C  
ATOM   3266  NE1 TRP A 203      -1.691 -46.948  26.732  1.00  0.040          N  
ATOM   3267  CE2 TRP A 203      -3.000 -47.042  26.390  1.00  0.040          C  
ATOM   3268  CE3 TRP A 203      -4.800 -48.585  26.624  1.00  0.040          C  
ATOM   3269  CZ2 TRP A 203      -3.801 -46.153  25.760  1.00  0.040          C  
ATOM   3270  CZ3 TRP A 203      -5.617 -47.675  26.001  1.00  0.040          C  
ATOM   3271  CH2 TRP A 203      -5.133 -46.493  25.577  1.00  0.040          C  
ATOM   3272  H   TRP A 203      -2.533 -52.770  28.839  1.00  0.040          H  
ATOM   3273  HA  TRP A 203      -2.043 -51.436  26.379  1.00  0.040          H  
ATOM   3274 1HB  TRP A 203      -3.470 -50.547  28.280  1.00  0.050          H  
ATOM   3275 2HB  TRP A 203      -1.997 -50.110  29.101  1.00  0.050          H  
ATOM   3276  HD1 TRP A 203      -0.331 -48.250  27.808  1.00  0.050          H  
ATOM   3277  HE1 TRP A 203      -1.091 -46.152  26.554  1.00  0.050          H  
ATOM   3278  HE3 TRP A 203      -5.181 -49.528  26.953  1.00  0.050          H  
ATOM   3279  HZ2 TRP A 203      -3.417 -45.208  25.429  1.00  0.050          H  
ATOM   3280  HZ3 TRP A 203      -6.660 -47.939  25.850  1.00  0.050          H  
ATOM   3281  HH2 TRP A 203      -5.804 -45.797  25.081  1.00  0.050          H  
ATOM   3282  N   SER A 204       0.414 -51.074  28.551  1.00  0.020          N  
ATOM   3283  CA  SER A 204       1.813 -50.717  28.725  1.00  0.020          C  
ATOM   3284  C   SER A 204       2.695 -51.590  27.833  1.00  0.020          C  
ATOM   3285  O   SER A 204       3.681 -51.100  27.265  1.00  0.020          O  
ATOM   3286  CB  SER A 204       2.207 -50.870  30.171  1.00  0.030          C  
ATOM   3287  OG  SER A 204       1.481 -49.992  30.980  1.00  0.030          O  
ATOM   3288  H   SER A 204      -0.127 -51.365  29.375  1.00  0.020          H  
ATOM   3289  HA  SER A 204       1.943 -49.672  28.441  1.00  0.020          H  
ATOM   3290 1HB  SER A 204       2.039 -51.886  30.492  1.00  0.030          H  
ATOM   3291 2HB  SER A 204       3.256 -50.662  30.273  1.00  0.030          H  
ATOM   3292  HG  SER A 204       1.749 -49.091  30.716  1.00  0.030          H  
ATOM   3293  N   TYR A 205       2.344 -52.882  27.706  1.00  0.020          N  
ATOM   3294  CA  TYR A 205       3.037 -53.814  26.818  1.00  0.020          C  
ATOM   3295  C   TYR A 205       2.973 -53.261  25.408  1.00  0.010          C  
ATOM   3296  O   TYR A 205       3.992 -53.119  24.741  1.00  0.010          O  
ATOM   3297  CB  TYR A 205       2.422 -55.210  26.882  1.00  0.030          C  
ATOM   3298  CG  TYR A 205       3.011 -56.242  25.941  1.00  0.030          C  
ATOM   3299  CD1 TYR A 205       4.157 -56.946  26.280  1.00  0.030          C  
ATOM   3300  CD2 TYR A 205       2.379 -56.498  24.739  1.00  0.030          C  
ATOM   3301  CE1 TYR A 205       4.650 -57.909  25.424  1.00  0.030          C  
ATOM   3302  CE2 TYR A 205       2.877 -57.456  23.890  1.00  0.030          C  
ATOM   3303  CZ  TYR A 205       3.998 -58.164  24.228  1.00  0.030          C  
ATOM   3304  OH  TYR A 205       4.469 -59.135  23.382  1.00  0.030          O  
ATOM   3305  H   TYR A 205       1.577 -53.227  28.290  1.00  0.020          H  
ATOM   3306  HA  TYR A 205       4.082 -53.874  27.110  1.00  0.020          H  
ATOM   3307 1HB  TYR A 205       2.515 -55.578  27.896  1.00  0.030          H  
ATOM   3308 2HB  TYR A 205       1.379 -55.156  26.671  1.00  0.030          H  
ATOM   3309  HD1 TYR A 205       4.655 -56.750  27.221  1.00  0.030          H  
ATOM   3310  HD2 TYR A 205       1.476 -55.947  24.467  1.00  0.030          H  
ATOM   3311  HE1 TYR A 205       5.539 -58.475  25.685  1.00  0.030          H  
ATOM   3312  HE2 TYR A 205       2.376 -57.658  22.955  1.00  0.030          H  
ATOM   3313  HH  TYR A 205       5.262 -59.558  23.771  1.00  0.030          H  
ATOM   3314  N   GLY A 206       1.780 -52.886  24.940  1.00  0.010          N  
ATOM   3315  CA  GLY A 206       1.675 -52.345  23.587  1.00  0.010          C  
ATOM   3316  C   GLY A 206       2.631 -51.155  23.392  1.00  0.010          C  
ATOM   3317  O   GLY A 206       3.307 -51.057  22.361  1.00  0.010          O  
ATOM   3318  H   GLY A 206       0.944 -53.035  25.520  1.00  0.010          H  
ATOM   3319 1HA  GLY A 206       1.898 -53.128  22.864  1.00  0.010          H  
ATOM   3320 2HA  GLY A 206       0.647 -52.023  23.410  1.00  0.010          H  
ATOM   3321  N   VAL A 207       2.746 -50.286  24.410  1.00  0.010          N  
ATOM   3322  CA  VAL A 207       3.665 -49.146  24.327  1.00  0.010          C  
ATOM   3323  C   VAL A 207       5.123 -49.652  24.284  1.00  0.010          C  
ATOM   3324  O   VAL A 207       5.921 -49.137  23.501  1.00  0.020          O  
ATOM   3325  CB  VAL A 207       3.466 -48.133  25.480  1.00  0.010          C  
ATOM   3326  CG1 VAL A 207       4.558 -47.033  25.409  1.00  0.010          C  
ATOM   3327  CG2 VAL A 207       2.063 -47.516  25.387  1.00  0.010          C  
ATOM   3328  H   VAL A 207       2.124 -50.424  25.217  1.00  0.010          H  
ATOM   3329  HA  VAL A 207       3.465 -48.615  23.398  1.00  0.010          H  
ATOM   3330  HB  VAL A 207       3.574 -48.643  26.438  1.00  0.020          H  
ATOM   3331 1HG1 VAL A 207       4.411 -46.320  26.220  1.00  0.020          H  
ATOM   3332 2HG1 VAL A 207       5.556 -47.464  25.496  1.00  0.020          H  
ATOM   3333 3HG1 VAL A 207       4.481 -46.507  24.458  1.00  0.020          H  
ATOM   3334 1HG2 VAL A 207       1.915 -46.805  26.198  1.00  0.020          H  
ATOM   3335 2HG2 VAL A 207       1.952 -47.003  24.434  1.00  0.020          H  
ATOM   3336 3HG2 VAL A 207       1.316 -48.301  25.462  1.00  0.020          H  
ATOM   3337  N   THR A 208       5.460 -50.636  25.132  1.00  0.020          N  
ATOM   3338  CA  THR A 208       6.794 -51.245  25.194  1.00  0.020          C  
ATOM   3339  C   THR A 208       7.179 -51.815  23.831  1.00  0.020          C  
ATOM   3340  O   THR A 208       8.303 -51.622  23.363  1.00  0.030          O  
ATOM   3341  CB  THR A 208       6.831 -52.380  26.254  1.00  0.030          C  
ATOM   3342  OG1 THR A 208       6.559 -51.828  27.540  1.00  0.030          O  
ATOM   3343  CG2 THR A 208       8.191 -53.096  26.287  1.00  0.030          C  
ATOM   3344  H   THR A 208       4.751 -50.955  25.792  1.00  0.020          H  
ATOM   3345  HA  THR A 208       7.517 -50.476  25.469  1.00  0.020          H  
ATOM   3346  HB  THR A 208       6.075 -53.109  26.023  1.00  0.030          H  
ATOM   3347  HG1 THR A 208       5.657 -51.446  27.547  1.00  0.030          H  
ATOM   3348 1HG2 THR A 208       8.163 -53.873  27.048  1.00  0.030          H  
ATOM   3349 2HG2 THR A 208       8.408 -53.547  25.318  1.00  0.030          H  
ATOM   3350 3HG2 THR A 208       8.962 -52.388  26.526  1.00  0.030          H  
ATOM   3351  N   VAL A 209       6.256 -52.532  23.193  1.00  0.020          N  
ATOM   3352  CA  VAL A 209       6.531 -53.104  21.887  1.00  0.020          C  
ATOM   3353  C   VAL A 209       6.781 -51.975  20.901  1.00  0.010          C  
ATOM   3354  O   VAL A 209       7.720 -52.048  20.114  1.00  0.010          O  
ATOM   3355  CB  VAL A 209       5.398 -54.031  21.404  1.00  0.030          C  
ATOM   3356  CG1 VAL A 209       5.652 -54.455  19.929  1.00  0.030          C  
ATOM   3357  CG2 VAL A 209       5.333 -55.273  22.325  1.00  0.030          C  
ATOM   3358  H   VAL A 209       5.359 -52.681  23.656  1.00  0.020          H  
ATOM   3359  HA  VAL A 209       7.436 -53.705  21.959  1.00  0.020          H  
ATOM   3360  HB  VAL A 209       4.450 -53.495  21.446  1.00  0.030          H  
ATOM   3361 1HG1 VAL A 209       4.853 -55.100  19.596  1.00  0.030          H  
ATOM   3362 2HG1 VAL A 209       5.692 -53.588  19.285  1.00  0.030          H  
ATOM   3363 3HG1 VAL A 209       6.593 -54.979  19.861  1.00  0.030          H  
ATOM   3364 1HG2 VAL A 209       4.533 -55.929  21.991  1.00  0.030          H  
ATOM   3365 2HG2 VAL A 209       6.270 -55.805  22.294  1.00  0.030          H  
ATOM   3366 3HG2 VAL A 209       5.139 -54.959  23.348  1.00  0.030          H  
ATOM   3367  N   TRP A 210       5.968 -50.920  20.948  1.00  0.010          N  
ATOM   3368  CA  TRP A 210       6.147 -49.784  20.058  1.00  0.020          C  
ATOM   3369  C   TRP A 210       7.558 -49.215  20.233  1.00  0.030          C  
ATOM   3370  O   TRP A 210       8.262 -48.995  19.246  1.00  0.060          O  
ATOM   3371  CB  TRP A 210       5.078 -48.730  20.345  1.00  0.020          C  
ATOM   3372  CG  TRP A 210       5.077 -47.591  19.444  1.00  0.020          C  
ATOM   3373  CD1 TRP A 210       4.398 -47.501  18.277  1.00  0.020          C  
ATOM   3374  CD2 TRP A 210       5.767 -46.345  19.609  1.00  0.020          C  
ATOM   3375  NE1 TRP A 210       4.606 -46.298  17.707  1.00  0.020          N  
ATOM   3376  CE2 TRP A 210       5.441 -45.561  18.514  1.00  0.020          C  
ATOM   3377  CE3 TRP A 210       6.621 -45.841  20.588  1.00  0.020          C  
ATOM   3378  CZ2 TRP A 210       5.932 -44.278  18.366  1.00  0.020          C  
ATOM   3379  CZ3 TRP A 210       7.121 -44.585  20.435  1.00  0.020          C  
ATOM   3380  CH2 TRP A 210       6.786 -43.809  19.362  1.00  0.020          C  
ATOM   3381  H   TRP A 210       5.170 -50.938  21.589  1.00  0.010          H  
ATOM   3382  HA  TRP A 210       6.036 -50.121  19.030  1.00  0.020          H  
ATOM   3383 1HB  TRP A 210       4.099 -49.192  20.319  1.00  0.030          H  
ATOM   3384 2HB  TRP A 210       5.211 -48.345  21.340  1.00  0.030          H  
ATOM   3385  HD1 TRP A 210       3.770 -48.284  17.856  1.00  0.030          H  
ATOM   3386  HE1 TRP A 210       4.169 -46.030  16.800  1.00  0.030          H  
ATOM   3387  HE3 TRP A 210       6.895 -46.438  21.452  1.00  0.030          H  
ATOM   3388  HZ2 TRP A 210       5.685 -43.653  17.514  1.00  0.030          H  
ATOM   3389  HZ3 TRP A 210       7.798 -44.218  21.194  1.00  0.030          H  
ATOM   3390  HH2 TRP A 210       7.212 -42.806  19.289  1.00  0.030          H  
ATOM   3391  N   GLU A 211       8.010 -49.035  21.481  1.00  0.020          N  
ATOM   3392  CA  GLU A 211       9.363 -48.531  21.705  1.00  0.040          C  
ATOM   3393  C   GLU A 211      10.394 -49.469  21.080  1.00  0.070          C  
ATOM   3394  O   GLU A 211      11.372 -49.023  20.478  1.00  0.170          O  
ATOM   3395  CB  GLU A 211       9.656 -48.442  23.205  1.00  0.050          C  
ATOM   3396  CG  GLU A 211       8.936 -47.354  23.946  1.00  0.050          C  
ATOM   3397  CD  GLU A 211       8.991 -47.550  25.441  1.00  0.050          C  
ATOM   3398  OE1 GLU A 211       9.305 -48.637  25.875  1.00  0.050          O  
ATOM   3399  OE2 GLU A 211       8.785 -46.609  26.138  1.00  0.050          O  
ATOM   3400  H   GLU A 211       7.384 -49.214  22.273  1.00  0.020          H  
ATOM   3401  HA  GLU A 211       9.453 -47.546  21.246  1.00  0.050          H  
ATOM   3402 1HB  GLU A 211       9.401 -49.386  23.674  1.00  0.060          H  
ATOM   3403 2HB  GLU A 211      10.723 -48.289  23.350  1.00  0.060          H  
ATOM   3404 1HG  GLU A 211       9.390 -46.395  23.691  1.00  0.060          H  
ATOM   3405 2HG  GLU A 211       7.896 -47.330  23.623  1.00  0.060          H  
ATOM   3406  N   LEU A 212      10.200 -50.785  21.189  1.00  0.020          N  
ATOM   3407  CA  LEU A 212      11.184 -51.678  20.589  1.00  0.010          C  
ATOM   3408  C   LEU A 212      11.162 -51.570  19.057  1.00  0.010          C  
ATOM   3409  O   LEU A 212      12.210 -51.473  18.415  1.00  0.010          O  
ATOM   3410  CB  LEU A 212      10.883 -53.141  20.983  1.00  0.020          C  
ATOM   3411  CG  LEU A 212      11.007 -53.508  22.487  1.00  0.020          C  
ATOM   3412  CD1 LEU A 212      10.523 -54.970  22.701  1.00  0.020          C  
ATOM   3413  CD2 LEU A 212      12.407 -53.323  22.968  1.00  0.020          C  
ATOM   3414  H   LEU A 212       9.418 -51.137  21.755  1.00  0.020          H  
ATOM   3415  HA  LEU A 212      12.173 -51.385  20.926  1.00  0.010          H  
ATOM   3416 1HB  LEU A 212       9.863 -53.373  20.673  1.00  0.020          H  
ATOM   3417 2HB  LEU A 212      11.552 -53.785  20.439  1.00  0.020          H  
ATOM   3418  HG  LEU A 212      10.363 -52.857  23.060  1.00  0.020          H  
ATOM   3419 1HD1 LEU A 212      10.582 -55.217  23.758  1.00  0.020          H  
ATOM   3420 2HD1 LEU A 212       9.490 -55.068  22.366  1.00  0.020          H  
ATOM   3421 3HD1 LEU A 212      11.148 -55.655  22.136  1.00  0.020          H  
ATOM   3422 1HD2 LEU A 212      12.414 -53.563  24.011  1.00  0.020          H  
ATOM   3423 2HD2 LEU A 212      13.081 -53.980  22.423  1.00  0.020          H  
ATOM   3424 3HD2 LEU A 212      12.728 -52.295  22.848  1.00  0.020          H  
ATOM   3425  N   MET A 213       9.961 -51.514  18.479  1.00  0.040          N  
ATOM   3426  CA  MET A 213       9.760 -51.486  17.031  1.00  0.030          C  
ATOM   3427  C   MET A 213      10.196 -50.182  16.360  1.00  0.110          C  
ATOM   3428  O   MET A 213      10.505 -50.171  15.173  1.00  0.350          O  
ATOM   3429  CB  MET A 213       8.309 -51.799  16.698  1.00  0.050          C  
ATOM   3430  CG  MET A 213       7.854 -53.231  17.078  1.00  0.050          C  
ATOM   3431  SD  MET A 213       8.768 -54.536  16.285  1.00  0.050          S  
ATOM   3432  CE  MET A 213       8.211 -55.941  17.253  1.00  0.050          C  
ATOM   3433  H   MET A 213       9.141 -51.569  19.086  1.00  0.050          H  
ATOM   3434  HA  MET A 213      10.376 -52.275  16.605  1.00  0.040          H  
ATOM   3435 1HB  MET A 213       7.665 -51.096  17.231  1.00  0.060          H  
ATOM   3436 2HB  MET A 213       8.152 -51.654  15.640  1.00  0.060          H  
ATOM   3437 1HG  MET A 213       7.965 -53.365  18.138  1.00  0.060          H  
ATOM   3438 2HG  MET A 213       6.797 -53.349  16.834  1.00  0.060          H  
ATOM   3439 1HE  MET A 213       8.683 -56.850  16.900  1.00  0.060          H  
ATOM   3440 2HE  MET A 213       8.485 -55.778  18.288  1.00  0.060          H  
ATOM   3441 3HE  MET A 213       7.129 -56.039  17.172  1.00  0.060          H  
ATOM   3442  N   THR A 214      10.229 -49.080  17.101  1.00  0.080          N  
ATOM   3443  CA  THR A 214      10.678 -47.809  16.551  1.00  0.050          C  
ATOM   3444  C   THR A 214      12.144 -47.573  16.902  1.00  0.110          C  
ATOM   3445  O   THR A 214      12.683 -46.487  16.653  1.00  0.260          O  
ATOM   3446  CB  THR A 214       9.854 -46.620  17.061  1.00  0.080          C  
ATOM   3447  OG1 THR A 214       9.986 -46.523  18.484  1.00  0.080          O  
ATOM   3448  CG2 THR A 214       8.387 -46.796  16.691  1.00  0.080          C  
ATOM   3449  H   THR A 214       9.872 -49.087  18.064  1.00  0.100          H  
ATOM   3450  HA  THR A 214      10.594 -47.847  15.466  1.00  0.060          H  
ATOM   3451  HB  THR A 214      10.231 -45.707  16.609  1.00  0.100          H  
ATOM   3452  HG1 THR A 214       9.665 -45.647  18.770  1.00  0.100          H  
ATOM   3453 1HG2 THR A 214       7.833 -45.949  17.051  1.00  0.100          H  
ATOM   3454 2HG2 THR A 214       8.294 -46.856  15.619  1.00  0.100          H  
ATOM   3455 3HG2 THR A 214       7.991 -47.700  17.139  1.00  0.100          H  
ATOM   3456  N   PHE A 215      12.776 -48.591  17.495  1.00  0.040          N  
ATOM   3457  CA  PHE A 215      14.154 -48.594  17.932  1.00  0.040          C  
ATOM   3458  C   PHE A 215      14.470 -47.560  19.008  1.00  0.030          C  
ATOM   3459  O   PHE A 215      15.531 -46.931  18.992  1.00  0.050          O  
ATOM   3460  CB  PHE A 215      15.096 -48.443  16.751  1.00  0.060          C  
ATOM   3461  CG  PHE A 215      14.899 -49.508  15.679  1.00  0.060          C  
ATOM   3462  CD1 PHE A 215      14.268 -49.191  14.489  1.00  0.060          C  
ATOM   3463  CD2 PHE A 215      15.345 -50.818  15.856  1.00  0.060          C  
ATOM   3464  CE1 PHE A 215      14.099 -50.135  13.503  1.00  0.060          C  
ATOM   3465  CE2 PHE A 215      15.162 -51.760  14.855  1.00  0.060          C  
ATOM   3466  CZ  PHE A 215      14.554 -51.415  13.691  1.00  0.060          C  
ATOM   3467  H   PHE A 215      12.272 -49.464  17.656  1.00  0.050          H  
ATOM   3468  HA  PHE A 215      14.326 -49.577  18.350  1.00  0.050          H  
ATOM   3469 1HB  PHE A 215      14.968 -47.466  16.301  1.00  0.070          H  
ATOM   3470 2HB  PHE A 215      16.122 -48.508  17.114  1.00  0.070          H  
ATOM   3471  HD1 PHE A 215      13.905 -48.174  14.338  1.00  0.070          H  
ATOM   3472  HD2 PHE A 215      15.841 -51.099  16.784  1.00  0.070          H  
ATOM   3473  HE1 PHE A 215      13.603 -49.864  12.573  1.00  0.070          H  
ATOM   3474  HE2 PHE A 215      15.503 -52.785  14.979  1.00  0.070          H  
ATOM   3475  HZ  PHE A 215      14.427 -52.163  12.914  1.00  0.070          H  
ATOM   3476  N   GLY A 216      13.554 -47.408  19.964  1.00  0.030          N  
ATOM   3477  CA  GLY A 216      13.729 -46.516  21.091  1.00  0.050          C  
ATOM   3478  C   GLY A 216      13.185 -45.098  20.952  1.00  0.090          C  
ATOM   3479  O   GLY A 216      13.593 -44.211  21.720  1.00  0.100          O  
ATOM   3480  H   GLY A 216      12.700 -47.960  19.939  1.00  0.040          H  
ATOM   3481 1HA  GLY A 216      13.230 -46.981  21.935  1.00  0.060          H  
ATOM   3482 2HA  GLY A 216      14.777 -46.476  21.340  1.00  0.060          H  
ATOM   3483  N   SER A 217      12.292 -44.834  19.993  1.00  0.150          N  
ATOM   3484  CA  SER A 217      11.776 -43.472  19.910  1.00  0.190          C  
ATOM   3485  C   SER A 217      10.893 -43.223  21.128  1.00  0.120          C  
ATOM   3486  O   SER A 217      10.408 -44.163  21.765  1.00  0.180          O  
ATOM   3487  CB  SER A 217      10.986 -43.231  18.636  1.00  0.250          C  
ATOM   3488  OG  SER A 217       9.779 -43.926  18.640  1.00  0.250          O  
ATOM   3489  H   SER A 217      11.965 -45.552  19.351  1.00  0.180          H  
ATOM   3490  HA  SER A 217      12.612 -42.774  19.937  1.00  0.230          H  
ATOM   3491 1HB  SER A 217      10.792 -42.166  18.527  1.00  0.300          H  
ATOM   3492 2HB  SER A 217      11.583 -43.547  17.779  1.00  0.300          H  
ATOM   3493  HG  SER A 217       9.319 -43.656  17.834  1.00  0.300          H  
ATOM   3494  N   LYS A 218      10.659 -41.957  21.452  1.00  0.080          N  
ATOM   3495  CA  LYS A 218       9.833 -41.637  22.605  1.00  0.100          C  
ATOM   3496  C   LYS A 218       8.337 -41.615  22.268  1.00  0.100          C  
ATOM   3497  O   LYS A 218       7.941 -40.983  21.275  1.00  0.100          O  
ATOM   3498  CB  LYS A 218      10.245 -40.285  23.170  1.00  0.130          C  
ATOM   3499  CG  LYS A 218      11.631 -40.245  23.776  1.00  0.130          C  
ATOM   3500  CD  LYS A 218      11.946 -38.847  24.294  1.00  0.130          C  
ATOM   3501  CE  LYS A 218      13.350 -38.756  24.874  1.00  0.130          C  
ATOM   3502  NZ  LYS A 218      13.660 -37.378  25.348  1.00  0.130          N  
ATOM   3503  H   LYS A 218      11.070 -41.219  20.895  1.00  0.100          H  
ATOM   3504  HA  LYS A 218      10.051 -42.374  23.364  1.00  0.120          H  
ATOM   3505 1HB  LYS A 218      10.245 -39.552  22.382  1.00  0.160          H  
ATOM   3506 2HB  LYS A 218       9.520 -39.964  23.919  1.00  0.160          H  
ATOM   3507 1HG  LYS A 218      11.689 -40.961  24.596  1.00  0.160          H  
ATOM   3508 2HG  LYS A 218      12.366 -40.526  23.021  1.00  0.160          H  
ATOM   3509 1HD  LYS A 218      11.857 -38.131  23.468  1.00  0.160          H  
ATOM   3510 2HD  LYS A 218      11.227 -38.574  25.063  1.00  0.160          H  
ATOM   3511 1HE  LYS A 218      13.439 -39.448  25.710  1.00  0.160          H  
ATOM   3512 2HE  LYS A 218      14.071 -39.036  24.106  1.00  0.160          H  
ATOM   3513 1HZ  LYS A 218      14.599 -37.351  25.722  1.00  0.160          H  
ATOM   3514 2HZ  LYS A 218      13.587 -36.732  24.569  1.00  0.160          H  
ATOM   3515 3HZ  LYS A 218      13.004 -37.111  26.068  1.00  0.160          H  
ATOM   3516  N   PRO A 219       7.479 -42.312  23.041  1.00  0.090          N  
ATOM   3517  CA  PRO A 219       6.048 -42.272  22.892  1.00  0.120          C  
ATOM   3518  C   PRO A 219       5.639 -40.833  23.038  1.00  0.060          C  
ATOM   3519  O   PRO A 219       6.184 -40.130  23.889  1.00  0.060          O  
ATOM   3520  CB  PRO A 219       5.554 -43.139  24.058  1.00  0.180          C  
ATOM   3521  CG  PRO A 219       6.699 -44.084  24.338  1.00  0.180          C  
ATOM   3522  CD  PRO A 219       7.948 -43.265  24.080  1.00  0.180          C  
ATOM   3523  HA  PRO A 219       5.751 -42.673  21.918  1.00  0.140          H  
ATOM   3524 1HB  PRO A 219       5.312 -42.509  24.918  1.00  0.220          H  
ATOM   3525 2HB  PRO A 219       4.632 -43.656  23.779  1.00  0.220          H  
ATOM   3526 1HG  PRO A 219       6.650 -44.464  25.380  1.00  0.220          H  
ATOM   3527 2HG  PRO A 219       6.636 -44.969  23.687  1.00  0.220          H  
ATOM   3528 1HD  PRO A 219       8.277 -42.738  24.990  1.00  0.220          H  
ATOM   3529 2HD  PRO A 219       8.705 -43.967  23.686  1.00  0.220          H  
ATOM   3530  N   TYR A 220       4.709 -40.393  22.216  1.00  0.060          N  
ATOM   3531  CA  TYR A 220       4.207 -39.035  22.276  1.00  0.040          C  
ATOM   3532  C   TYR A 220       5.335 -37.977  22.335  1.00  0.040          C  
ATOM   3533  O   TYR A 220       5.176 -36.956  23.002  1.00  0.030          O  
ATOM   3534  CB  TYR A 220       3.309 -38.895  23.517  1.00  0.060          C  
ATOM   3535  CG  TYR A 220       2.229 -39.932  23.658  1.00  0.060          C  
ATOM   3536  CD1 TYR A 220       2.447 -41.003  24.498  1.00  0.060          C  
ATOM   3537  CD2 TYR A 220       1.024 -39.819  22.978  1.00  0.060          C  
ATOM   3538  CE1 TYR A 220       1.494 -41.958  24.660  1.00  0.060          C  
ATOM   3539  CE2 TYR A 220       0.055 -40.798  23.147  1.00  0.060          C  
ATOM   3540  CZ  TYR A 220       0.300 -41.863  23.989  1.00  0.060          C  
ATOM   3541  OH  TYR A 220      -0.637 -42.845  24.165  1.00  0.060          O  
ATOM   3542  H   TYR A 220       4.322 -41.025  21.530  1.00  0.070          H  
ATOM   3543  HA  TYR A 220       3.620 -38.844  21.378  1.00  0.050          H  
ATOM   3544 1HB  TYR A 220       3.915 -38.899  24.420  1.00  0.080          H  
ATOM   3545 2HB  TYR A 220       2.812 -37.968  23.469  1.00  0.080          H  
ATOM   3546  HD1 TYR A 220       3.388 -41.086  25.030  1.00  0.080          H  
ATOM   3547  HD2 TYR A 220       0.841 -38.971  22.318  1.00  0.080          H  
ATOM   3548  HE1 TYR A 220       1.679 -42.797  25.316  1.00  0.080          H  
ATOM   3549  HE2 TYR A 220      -0.895 -40.731  22.620  1.00  0.080          H  
ATOM   3550  HH  TYR A 220      -0.340 -43.449  24.853  1.00  0.080          H  
ATOM   3551  N   ASP A 221       6.466 -38.188  21.646  1.00  0.040          N  
ATOM   3552  CA  ASP A 221       7.552 -37.210  21.697  1.00  0.040          C  
ATOM   3553  C   ASP A 221       7.051 -35.808  21.337  1.00  0.030          C  
ATOM   3554  O   ASP A 221       6.380 -35.622  20.317  1.00  0.040          O  
ATOM   3555  CB  ASP A 221       8.697 -37.576  20.755  1.00  0.060          C  
ATOM   3556  CG  ASP A 221       9.953 -36.728  21.039  1.00  0.060          C  
ATOM   3557  OD1 ASP A 221       9.816 -35.752  21.750  1.00  0.060          O  
ATOM   3558  OD2 ASP A 221      11.027 -37.081  20.595  1.00  0.060          O  
ATOM   3559  H   ASP A 221       6.627 -39.056  21.130  1.00  0.050          H  
ATOM   3560  HA  ASP A 221       7.942 -37.189  22.714  1.00  0.050          H  
ATOM   3561 1HB  ASP A 221       8.923 -38.628  20.838  1.00  0.070          H  
ATOM   3562 2HB  ASP A 221       8.384 -37.395  19.727  1.00  0.070          H  
ATOM   3563  N   GLY A 222       7.319 -34.838  22.217  1.00  0.020          N  
ATOM   3564  CA  GLY A 222       6.904 -33.446  22.040  1.00  0.010          C  
ATOM   3565  C   GLY A 222       5.591 -33.091  22.737  1.00  0.020          C  
ATOM   3566  O   GLY A 222       5.226 -31.915  22.821  1.00  0.010          O  
ATOM   3567  H   GLY A 222       7.892 -35.080  23.014  1.00  0.020          H  
ATOM   3568 1HA  GLY A 222       7.696 -32.795  22.410  1.00  0.010          H  
ATOM   3569 2HA  GLY A 222       6.808 -33.241  20.975  1.00  0.010          H  
ATOM   3570  N   ILE A 223       4.896 -34.094  23.251  1.00  0.020          N  
ATOM   3571  CA  ILE A 223       3.623 -33.911  23.931  1.00  0.030          C  
ATOM   3572  C   ILE A 223       3.782 -33.839  25.456  1.00  0.020          C  
ATOM   3573  O   ILE A 223       4.398 -34.730  26.045  1.00  0.010          O  
ATOM   3574  CB  ILE A 223       2.713 -35.105  23.627  1.00  0.040          C  
ATOM   3575  CG1 ILE A 223       2.518 -35.302  22.079  1.00  0.040          C  
ATOM   3576  CG2 ILE A 223       1.404 -35.037  24.346  1.00  0.040          C  
ATOM   3577  CD1 ILE A 223       1.922 -34.132  21.323  1.00  0.040          C  
ATOM   3578  H   ILE A 223       5.252 -35.049  23.142  1.00  0.020          H  
ATOM   3579  HA  ILE A 223       3.162 -33.021  23.543  1.00  0.040          H  
ATOM   3580  HB  ILE A 223       3.218 -35.964  23.989  1.00  0.050          H  
ATOM   3581 1HG1 ILE A 223       3.490 -35.523  21.635  1.00  0.050          H  
ATOM   3582 2HG1 ILE A 223       1.871 -36.164  21.928  1.00  0.050          H  
ATOM   3583 1HG2 ILE A 223       0.867 -35.936  24.137  1.00  0.050          H  
ATOM   3584 2HG2 ILE A 223       1.562 -34.979  25.400  1.00  0.050          H  
ATOM   3585 3HG2 ILE A 223       0.835 -34.176  24.023  1.00  0.050          H  
ATOM   3586 1HD1 ILE A 223       1.842 -34.400  20.270  1.00  0.050          H  
ATOM   3587 2HD1 ILE A 223       0.934 -33.894  21.705  1.00  0.050          H  
ATOM   3588 3HD1 ILE A 223       2.565 -33.261  21.412  1.00  0.050          H  
ATOM   3589  N   PRO A 224       3.280 -32.787  26.131  1.00  0.020          N  
ATOM   3590  CA  PRO A 224       3.265 -32.663  27.577  1.00  0.020          C  
ATOM   3591  C   PRO A 224       2.464 -33.819  28.154  1.00  0.020          C  
ATOM   3592  O   PRO A 224       1.425 -34.165  27.605  1.00  0.030          O  
ATOM   3593  CB  PRO A 224       2.536 -31.330  27.797  1.00  0.030          C  
ATOM   3594  CG  PRO A 224       2.743 -30.557  26.518  1.00  0.030          C  
ATOM   3595  CD  PRO A 224       2.752 -31.602  25.422  1.00  0.030          C  
ATOM   3596  HA  PRO A 224       4.296 -32.648  27.963  1.00  0.020          H  
ATOM   3597 1HB  PRO A 224       1.472 -31.516  28.018  1.00  0.040          H  
ATOM   3598 2HB  PRO A 224       2.952 -30.816  28.674  1.00  0.040          H  
ATOM   3599 1HG  PRO A 224       1.929 -29.822  26.391  1.00  0.040          H  
ATOM   3600 2HG  PRO A 224       3.682 -29.986  26.564  1.00  0.040          H  
ATOM   3601 1HD  PRO A 224       1.738 -31.794  25.037  1.00  0.040          H  
ATOM   3602 2HD  PRO A 224       3.452 -31.246  24.646  1.00  0.040          H  
ATOM   3603  N   ALA A 225       2.855 -34.356  29.305  1.00  0.020          N  
ATOM   3604  CA  ALA A 225       2.077 -35.452  29.894  1.00  0.020          C  
ATOM   3605  C   ALA A 225       0.607 -35.076  30.064  1.00  0.020          C  
ATOM   3606  O   ALA A 225      -0.289 -35.896  29.857  1.00  0.020          O  
ATOM   3607  CB  ALA A 225       2.648 -35.863  31.234  1.00  0.030          C  
ATOM   3608  H   ALA A 225       3.707 -34.040  29.748  1.00  0.020          H  
ATOM   3609  HA  ALA A 225       2.133 -36.297  29.215  1.00  0.020          H  
ATOM   3610 1HB  ALA A 225       2.072 -36.693  31.630  1.00  0.030          H  
ATOM   3611 2HB  ALA A 225       3.685 -36.166  31.109  1.00  0.030          H  
ATOM   3612 3HB  ALA A 225       2.595 -35.026  31.927  1.00  0.030          H  
ATOM   3613  N   SER A 226       0.354 -33.820  30.423  1.00  0.020          N  
ATOM   3614  CA  SER A 226      -0.988 -33.313  30.665  1.00  0.020          C  
ATOM   3615  C   SER A 226      -1.916 -33.362  29.448  1.00  0.020          C  
ATOM   3616  O   SER A 226      -3.137 -33.302  29.610  1.00  0.020          O  
ATOM   3617  CB  SER A 226      -0.902 -31.891  31.181  1.00  0.030          C  
ATOM   3618  OG  SER A 226      -0.379 -31.031  30.207  1.00  0.030          O  
ATOM   3619  H   SER A 226       1.124 -33.186  30.579  1.00  0.020          H  
ATOM   3620  HA  SER A 226      -1.436 -33.927  31.446  1.00  0.020          H  
ATOM   3621 1HB  SER A 226      -1.896 -31.552  31.470  1.00  0.030          H  
ATOM   3622 2HB  SER A 226      -0.274 -31.864  32.070  1.00  0.030          H  
ATOM   3623  HG  SER A 226      -0.430 -30.144  30.580  1.00  0.030          H  
ATOM   3624  N   GLU A 227      -1.362 -33.478  28.237  1.00  0.030          N  
ATOM   3625  CA  GLU A 227      -2.165 -33.534  27.021  1.00  0.030          C  
ATOM   3626  C   GLU A 227      -2.483 -34.963  26.580  1.00  0.040          C  
ATOM   3627  O   GLU A 227      -3.268 -35.164  25.647  1.00  0.070          O  
ATOM   3628  CB  GLU A 227      -1.450 -32.808  25.878  1.00  0.040          C  
ATOM   3629  CG  GLU A 227      -1.251 -31.310  26.084  1.00  0.040          C  
ATOM   3630  CD  GLU A 227      -2.552 -30.551  26.126  1.00  0.040          C  
ATOM   3631  OE1 GLU A 227      -3.462 -30.937  25.431  1.00  0.040          O  
ATOM   3632  OE2 GLU A 227      -2.632 -29.581  26.839  1.00  0.040          O  
ATOM   3633  H   GLU A 227      -0.348 -33.556  28.153  1.00  0.040          H  
ATOM   3634  HA  GLU A 227      -3.109 -33.023  27.213  1.00  0.040          H  
ATOM   3635 1HB  GLU A 227      -0.462 -33.240  25.764  1.00  0.050          H  
ATOM   3636 2HB  GLU A 227      -1.989 -32.965  24.943  1.00  0.050          H  
ATOM   3637 1HG  GLU A 227      -0.726 -31.155  27.025  1.00  0.050          H  
ATOM   3638 2HG  GLU A 227      -0.629 -30.920  25.283  1.00  0.050          H  
ATOM   3639  N   ILE A 228      -1.895 -35.960  27.240  1.00  0.050          N  
ATOM   3640  CA  ILE A 228      -2.101 -37.337  26.818  1.00  0.010          C  
ATOM   3641  C   ILE A 228      -3.528 -37.790  26.989  1.00  0.010          C  
ATOM   3642  O   ILE A 228      -4.023 -38.539  26.145  1.00  0.020          O  
ATOM   3643  CB  ILE A 228      -1.070 -38.297  27.397  1.00  0.010          C  
ATOM   3644  CG1 ILE A 228       0.263 -37.909  26.726  1.00  0.010          C  
ATOM   3645  CG2 ILE A 228      -1.455 -39.795  27.115  1.00  0.010          C  
ATOM   3646  CD1 ILE A 228       1.446 -38.523  27.276  1.00  0.010          C  
ATOM   3647  H   ILE A 228      -1.302 -35.766  28.056  1.00  0.010          H  
ATOM   3648  HA  ILE A 228      -1.909 -37.371  25.754  1.00  0.010          H  
ATOM   3649  HB  ILE A 228      -0.975 -38.121  28.463  1.00  0.010          H  
ATOM   3650 1HG1 ILE A 228       0.210 -38.156  25.666  1.00  0.010          H  
ATOM   3651 2HG1 ILE A 228       0.390 -36.828  26.824  1.00  0.010          H  
ATOM   3652 1HG2 ILE A 228      -0.699 -40.465  27.516  1.00  0.010          H  
ATOM   3653 2HG2 ILE A 228      -2.408 -40.032  27.589  1.00  0.010          H  
ATOM   3654 3HG2 ILE A 228      -1.543 -39.955  26.036  1.00  0.010          H  
ATOM   3655 1HD1 ILE A 228       2.306 -38.145  26.724  1.00  0.010          H  
ATOM   3656 2HD1 ILE A 228       1.542 -38.272  28.321  1.00  0.010          H  
ATOM   3657 3HD1 ILE A 228       1.377 -39.585  27.164  1.00  0.010          H  
ATOM   3658  N   SER A 229      -4.184 -37.414  28.092  1.00  0.010          N  
ATOM   3659  CA  SER A 229      -5.563 -37.830  28.280  1.00  0.030          C  
ATOM   3660  C   SER A 229      -6.404 -37.361  27.098  1.00  0.030          C  
ATOM   3661  O   SER A 229      -7.148 -38.156  26.530  1.00  0.060          O  
ATOM   3662  CB  SER A 229      -6.150 -37.198  29.531  1.00  0.030          C  
ATOM   3663  OG  SER A 229      -5.518 -37.644  30.686  1.00  0.030          O  
ATOM   3664  H   SER A 229      -3.739 -36.829  28.784  1.00  0.010          H  
ATOM   3665  HA  SER A 229      -5.605 -38.917  28.346  1.00  0.040          H  
ATOM   3666 1HB  SER A 229      -6.060 -36.115  29.463  1.00  0.040          H  
ATOM   3667 2HB  SER A 229      -7.214 -37.430  29.580  1.00  0.040          H  
ATOM   3668  HG  SER A 229      -5.929 -37.165  31.413  1.00  0.040          H  
ATOM   3669  N   SER A 230      -6.222 -36.099  26.665  1.00  0.020          N  
ATOM   3670  CA  SER A 230      -6.999 -35.542  25.556  1.00  0.030          C  
ATOM   3671  C   SER A 230      -6.765 -36.323  24.272  1.00  0.030          C  
ATOM   3672  O   SER A 230      -7.708 -36.622  23.530  1.00  0.110          O  
ATOM   3673  CB  SER A 230      -6.602 -34.090  25.313  1.00  0.040          C  
ATOM   3674  OG  SER A 230      -6.935 -33.263  26.397  1.00  0.040          O  
ATOM   3675  H   SER A 230      -5.590 -35.484  27.162  1.00  0.020          H  
ATOM   3676  HA  SER A 230      -8.059 -35.595  25.813  1.00  0.040          H  
ATOM   3677 1HB  SER A 230      -5.528 -34.033  25.131  1.00  0.050          H  
ATOM   3678 2HB  SER A 230      -7.099 -33.730  24.415  1.00  0.050          H  
ATOM   3679  HG  SER A 230      -6.689 -32.367  26.133  1.00  0.050          H  
ATOM   3680  N   ILE A 231      -5.509 -36.688  24.032  1.00  0.030          N  
ATOM   3681  CA  ILE A 231      -5.157 -37.448  22.848  1.00  0.020          C  
ATOM   3682  C   ILE A 231      -5.874 -38.782  22.848  1.00  0.020          C  
ATOM   3683  O   ILE A 231      -6.533 -39.137  21.862  1.00  0.020          O  
ATOM   3684  CB  ILE A 231      -3.619 -37.661  22.814  1.00  0.030          C  
ATOM   3685  CG1 ILE A 231      -2.945 -36.302  22.550  1.00  0.030          C  
ATOM   3686  CG2 ILE A 231      -3.180 -38.728  21.811  1.00  0.030          C  
ATOM   3687  CD1 ILE A 231      -1.472 -36.273  22.788  1.00  0.030          C  
ATOM   3688  H   ILE A 231      -4.775 -36.364  24.673  1.00  0.040          H  
ATOM   3689  HA  ILE A 231      -5.461 -36.890  21.964  1.00  0.020          H  
ATOM   3690  HB  ILE A 231      -3.306 -37.985  23.798  1.00  0.040          H  
ATOM   3691 1HG1 ILE A 231      -3.131 -36.025  21.508  1.00  0.040          H  
ATOM   3692 2HG1 ILE A 231      -3.404 -35.555  23.188  1.00  0.040          H  
ATOM   3693 1HG2 ILE A 231      -2.114 -38.862  21.842  1.00  0.040          H  
ATOM   3694 2HG2 ILE A 231      -3.651 -39.689  22.026  1.00  0.040          H  
ATOM   3695 3HG2 ILE A 231      -3.454 -38.401  20.842  1.00  0.040          H  
ATOM   3696 1HD1 ILE A 231      -1.105 -35.271  22.579  1.00  0.040          H  
ATOM   3697 2HD1 ILE A 231      -1.281 -36.517  23.817  1.00  0.040          H  
ATOM   3698 3HD1 ILE A 231      -0.958 -36.976  22.147  1.00  0.040          H  
ATOM   3699  N   LEU A 232      -5.802 -39.495  23.970  1.00  0.020          N  
ATOM   3700  CA  LEU A 232      -6.439 -40.793  24.032  1.00  0.020          C  
ATOM   3701  C   LEU A 232      -7.967 -40.719  23.975  1.00  0.010          C  
ATOM   3702  O   LEU A 232      -8.601 -41.537  23.296  1.00  0.020          O  
ATOM   3703  CB  LEU A 232      -6.014 -41.518  25.303  1.00  0.030          C  
ATOM   3704  CG  LEU A 232      -4.522 -41.932  25.412  1.00  0.030          C  
ATOM   3705  CD1 LEU A 232      -4.297 -42.561  26.798  1.00  0.030          C  
ATOM   3706  CD2 LEU A 232      -4.135 -42.870  24.271  1.00  0.030          C  
ATOM   3707  H   LEU A 232      -5.258 -39.136  24.762  1.00  0.020          H  
ATOM   3708  HA  LEU A 232      -6.119 -41.348  23.164  1.00  0.020          H  
ATOM   3709 1HB  LEU A 232      -6.198 -40.827  26.108  1.00  0.030          H  
ATOM   3710 2HB  LEU A 232      -6.635 -42.399  25.440  1.00  0.030          H  
ATOM   3711  HG  LEU A 232      -3.894 -41.042  25.355  1.00  0.030          H  
ATOM   3712 1HD1 LEU A 232      -3.244 -42.833  26.913  1.00  0.030          H  
ATOM   3713 2HD1 LEU A 232      -4.566 -41.842  27.571  1.00  0.030          H  
ATOM   3714 3HD1 LEU A 232      -4.906 -43.450  26.903  1.00  0.030          H  
ATOM   3715 1HD2 LEU A 232      -3.097 -43.142  24.378  1.00  0.030          H  
ATOM   3716 2HD2 LEU A 232      -4.750 -43.757  24.305  1.00  0.030          H  
ATOM   3717 3HD2 LEU A 232      -4.260 -42.386  23.311  1.00  0.030          H  
ATOM   3718  N   GLU A 233      -8.568 -39.721  24.635  1.00  0.030          N  
ATOM   3719  CA  GLU A 233     -10.023 -39.549  24.662  1.00  0.030          C  
ATOM   3720  C   GLU A 233     -10.586 -39.322  23.262  1.00  0.030          C  
ATOM   3721  O   GLU A 233     -11.676 -39.796  22.937  1.00  0.050          O  
ATOM   3722  CB  GLU A 233     -10.428 -38.385  25.577  1.00  0.030          C  
ATOM   3723  CG  GLU A 233     -10.280 -38.635  27.095  1.00  0.030          C  
ATOM   3724  CD  GLU A 233     -10.530 -37.399  27.891  1.00  0.030          C  
ATOM   3725  OE1 GLU A 233     -10.686 -36.369  27.284  1.00  0.030          O  
ATOM   3726  OE2 GLU A 233     -10.567 -37.470  29.095  1.00  0.030          O  
ATOM   3727  H   GLU A 233      -7.999 -39.074  25.187  1.00  0.030          H  
ATOM   3728  HA  GLU A 233     -10.464 -40.460  25.061  1.00  0.040          H  
ATOM   3729 1HB  GLU A 233      -9.815 -37.516  25.329  1.00  0.040          H  
ATOM   3730 2HB  GLU A 233     -11.465 -38.117  25.382  1.00  0.040          H  
ATOM   3731 1HG  GLU A 233     -11.014 -39.379  27.388  1.00  0.040          H  
ATOM   3732 2HG  GLU A 233      -9.297 -39.029  27.316  1.00  0.040          H  
ATOM   3733  N   LYS A 234      -9.822 -38.639  22.411  1.00  0.020          N  
ATOM   3734  CA  LYS A 234     -10.243 -38.348  21.047  1.00  0.030          C  
ATOM   3735  C   LYS A 234      -9.991 -39.506  20.072  1.00  0.020          C  
ATOM   3736  O   LYS A 234     -10.275 -39.381  18.879  1.00  0.020          O  
ATOM   3737  CB  LYS A 234      -9.548 -37.087  20.535  1.00  0.040          C  
ATOM   3738  CG  LYS A 234      -9.964 -35.800  21.238  1.00  0.040          C  
ATOM   3739  CD  LYS A 234      -9.208 -34.602  20.675  1.00  0.040          C  
ATOM   3740  CE  LYS A 234      -9.612 -33.305  21.365  1.00  0.040          C  
ATOM   3741  NZ  LYS A 234      -8.869 -32.128  20.816  1.00  0.040          N  
ATOM   3742  H   LYS A 234      -8.940 -38.237  22.755  1.00  0.020          H  
ATOM   3743  HA  LYS A 234     -11.316 -38.162  21.062  1.00  0.040          H  
ATOM   3744 1HB  LYS A 234      -8.465 -37.202  20.672  1.00  0.050          H  
ATOM   3745 2HB  LYS A 234      -9.734 -36.973  19.469  1.00  0.050          H  
ATOM   3746 1HG  LYS A 234     -11.033 -35.648  21.098  1.00  0.050          H  
ATOM   3747 2HG  LYS A 234      -9.770 -35.887  22.305  1.00  0.050          H  
ATOM   3748 1HD  LYS A 234      -8.136 -34.762  20.821  1.00  0.050          H  
ATOM   3749 2HD  LYS A 234      -9.405 -34.517  19.608  1.00  0.050          H  
ATOM   3750 1HE  LYS A 234     -10.679 -33.145  21.228  1.00  0.050          H  
ATOM   3751 2HE  LYS A 234      -9.399 -33.390  22.432  1.00  0.050          H  
ATOM   3752 1HZ  LYS A 234      -9.161 -31.289  21.299  1.00  0.050          H  
ATOM   3753 2HZ  LYS A 234      -7.877 -32.264  20.948  1.00  0.050          H  
ATOM   3754 3HZ  LYS A 234      -9.066 -32.033  19.830  1.00  0.050          H  
ATOM   3755  N   GLY A 235      -9.443 -40.629  20.560  1.00  0.030          N  
ATOM   3756  CA  GLY A 235      -9.168 -41.786  19.717  1.00  0.020          C  
ATOM   3757  C   GLY A 235      -7.811 -41.786  19.013  1.00  0.020          C  
ATOM   3758  O   GLY A 235      -7.596 -42.592  18.103  1.00  0.030          O  
ATOM   3759  H   GLY A 235      -9.233 -40.720  21.556  1.00  0.040          H  
ATOM   3760 1HA  GLY A 235      -9.241 -42.679  20.336  1.00  0.020          H  
ATOM   3761 2HA  GLY A 235      -9.956 -41.868  18.972  1.00  0.020          H  
ATOM   3762  N   GLU A 236      -6.906 -40.886  19.388  1.00  0.010          N  
ATOM   3763  CA  GLU A 236      -5.599 -40.818  18.761  1.00  0.020          C  
ATOM   3764  C   GLU A 236      -4.625 -41.745  19.484  1.00  0.020          C  
ATOM   3765  O   GLU A 236      -4.648 -41.851  20.713  1.00  0.030          O  
ATOM   3766  CB  GLU A 236      -5.134 -39.371  18.721  1.00  0.020          C  
ATOM   3767  CG  GLU A 236      -3.777 -39.128  18.081  1.00  0.020          C  
ATOM   3768  CD  GLU A 236      -3.421 -37.676  18.077  1.00  0.020          C  
ATOM   3769  OE1 GLU A 236      -4.216 -36.899  18.548  1.00  0.020          O  
ATOM   3770  OE2 GLU A 236      -2.364 -37.340  17.606  1.00  0.020          O  
ATOM   3771  H   GLU A 236      -7.071 -40.237  20.164  1.00  0.010          H  
ATOM   3772  HA  GLU A 236      -5.689 -41.164  17.733  1.00  0.020          H  
ATOM   3773 1HB  GLU A 236      -5.854 -38.802  18.134  1.00  0.030          H  
ATOM   3774 2HB  GLU A 236      -5.169 -38.962  19.705  1.00  0.030          H  
ATOM   3775 1HG  GLU A 236      -3.009 -39.673  18.632  1.00  0.030          H  
ATOM   3776 2HG  GLU A 236      -3.790 -39.502  17.059  1.00  0.030          H  
ATOM   3777  N   ARG A 237      -3.790 -42.447  18.715  1.00  0.020          N  
ATOM   3778  CA  ARG A 237      -2.816 -43.388  19.261  1.00  0.020          C  
ATOM   3779  C   ARG A 237      -1.446 -43.255  18.621  1.00  0.020          C  
ATOM   3780  O   ARG A 237      -1.278 -42.558  17.621  1.00  0.020          O  
ATOM   3781  CB  ARG A 237      -3.270 -44.828  19.070  1.00  0.030          C  
ATOM   3782  CG  ARG A 237      -4.553 -45.202  19.757  1.00  0.030          C  
ATOM   3783  CD  ARG A 237      -4.407 -45.218  21.218  1.00  0.030          C  
ATOM   3784  NE  ARG A 237      -5.596 -45.701  21.841  1.00  0.030          N  
ATOM   3785  CZ  ARG A 237      -6.653 -44.978  22.185  1.00  0.030          C  
ATOM   3786  NH1 ARG A 237      -6.728 -43.682  21.984  1.00  0.030          N  
ATOM   3787  NH2 ARG A 237      -7.626 -45.627  22.743  1.00  0.030          N  
ATOM   3788  H   ARG A 237      -3.829 -42.314  17.712  1.00  0.020          H  
ATOM   3789  HA  ARG A 237      -2.697 -43.182  20.323  1.00  0.020          H  
ATOM   3790 1HB  ARG A 237      -3.399 -45.023  18.006  1.00  0.030          H  
ATOM   3791 2HB  ARG A 237      -2.498 -45.505  19.427  1.00  0.030          H  
ATOM   3792 1HG  ARG A 237      -5.344 -44.504  19.488  1.00  0.030          H  
ATOM   3793 2HG  ARG A 237      -4.844 -46.206  19.446  1.00  0.030          H  
ATOM   3794 1HD  ARG A 237      -3.578 -45.860  21.493  1.00  0.030          H  
ATOM   3795 2HD  ARG A 237      -4.218 -44.229  21.592  1.00  0.030          H  
ATOM   3796  HE  ARG A 237      -5.661 -46.703  22.073  1.00  0.030          H  
ATOM   3797 1HH1 ARG A 237      -5.944 -43.160  21.547  1.00  0.030          H  
ATOM   3798 2HH1 ARG A 237      -7.558 -43.169  22.299  1.00  0.030          H  
ATOM   3799 1HH2 ARG A 237      -7.493 -46.645  22.879  1.00  0.030          H  
ATOM   3800 2HH2 ARG A 237      -8.466 -45.154  23.038  1.00  0.030          H  
ATOM   3801  N   LEU A 238      -0.470 -43.943  19.205  1.00  0.020          N  
ATOM   3802  CA  LEU A 238       0.880 -43.967  18.675  1.00  0.020          C  
ATOM   3803  C   LEU A 238       0.827 -44.551  17.244  1.00  0.030          C  
ATOM   3804  O   LEU A 238       0.038 -45.475  17.002  1.00  0.030          O  
ATOM   3805  CB  LEU A 238       1.767 -44.818  19.599  1.00  0.030          C  
ATOM   3806  CG  LEU A 238       2.028 -44.277  21.044  1.00  0.030          C  
ATOM   3807  CD1 LEU A 238       2.758 -45.350  21.863  1.00  0.030          C  
ATOM   3808  CD2 LEU A 238       2.874 -43.015  20.995  1.00  0.030          C  
ATOM   3809  H   LEU A 238      -0.675 -44.464  20.045  1.00  0.020          H  
ATOM   3810  HA  LEU A 238       1.232 -42.947  18.659  1.00  0.020          H  
ATOM   3811 1HB  LEU A 238       1.308 -45.775  19.702  1.00  0.030          H  
ATOM   3812 2HB  LEU A 238       2.721 -44.959  19.129  1.00  0.030          H  
ATOM   3813  HG  LEU A 238       1.077 -44.062  21.532  1.00  0.030          H  
ATOM   3814 1HD1 LEU A 238       2.925 -44.985  22.872  1.00  0.030          H  
ATOM   3815 2HD1 LEU A 238       2.152 -46.249  21.907  1.00  0.030          H  
ATOM   3816 3HD1 LEU A 238       3.707 -45.580  21.403  1.00  0.030          H  
ATOM   3817 1HD2 LEU A 238       3.036 -42.678  22.012  1.00  0.030          H  
ATOM   3818 2HD2 LEU A 238       3.828 -43.240  20.519  1.00  0.030          H  
ATOM   3819 3HD2 LEU A 238       2.364 -42.235  20.440  1.00  0.030          H  
ATOM   3820  N   PRO A 239       1.614 -43.995  16.290  1.00  0.030          N  
ATOM   3821  CA  PRO A 239       1.695 -44.342  14.870  1.00  0.030          C  
ATOM   3822  C   PRO A 239       2.332 -45.682  14.577  1.00  0.040          C  
ATOM   3823  O   PRO A 239       3.147 -46.181  15.353  1.00  0.040          O  
ATOM   3824  CB  PRO A 239       2.571 -43.220  14.297  1.00  0.040          C  
ATOM   3825  CG  PRO A 239       3.432 -42.775  15.454  1.00  0.040          C  
ATOM   3826  CD  PRO A 239       2.547 -42.902  16.673  1.00  0.040          C  
ATOM   3827  HA  PRO A 239       0.683 -44.300  14.438  1.00  0.040          H  
ATOM   3828 1HB  PRO A 239       3.169 -43.613  13.453  1.00  0.050          H  
ATOM   3829 2HB  PRO A 239       1.939 -42.415  13.896  1.00  0.050          H  
ATOM   3830 1HG  PRO A 239       4.325 -43.417  15.511  1.00  0.050          H  
ATOM   3831 2HG  PRO A 239       3.791 -41.746  15.289  1.00  0.050          H  
ATOM   3832 1HD  PRO A 239       3.167 -43.188  17.533  1.00  0.050          H  
ATOM   3833 2HD  PRO A 239       1.999 -41.957  16.831  1.00  0.050          H  
ATOM   3834  N   GLN A 240       2.017 -46.231  13.412  1.00  0.050          N  
ATOM   3835  CA  GLN A 240       2.626 -47.475  12.981  1.00  0.060          C  
ATOM   3836  C   GLN A 240       4.128 -47.291  12.778  1.00  0.050          C  
ATOM   3837  O   GLN A 240       4.525 -46.354  12.087  1.00  0.030          O  
ATOM   3838  CB  GLN A 240       1.918 -47.958  11.716  1.00  0.080          C  
ATOM   3839  CG  GLN A 240       2.368 -49.294  11.170  1.00  0.080          C  
ATOM   3840  CD  GLN A 240       1.395 -49.797  10.100  1.00  0.080          C  
ATOM   3841  OE1 GLN A 240       0.279 -49.270   9.997  1.00  0.080          O  
ATOM   3842  NE2 GLN A 240       1.782 -50.793   9.313  1.00  0.080          N  
ATOM   3843  H   GLN A 240       1.332 -45.783  12.815  1.00  0.060          H  
ATOM   3844  HA  GLN A 240       2.445 -48.205  13.730  1.00  0.070          H  
ATOM   3845 1HB  GLN A 240       0.853 -48.016  11.911  1.00  0.100          H  
ATOM   3846 2HB  GLN A 240       2.059 -47.222  10.926  1.00  0.100          H  
ATOM   3847 1HG  GLN A 240       3.353 -49.176  10.705  1.00  0.100          H  
ATOM   3848 2HG  GLN A 240       2.435 -50.003  11.957  1.00  0.100          H  
ATOM   3849 1HE2 GLN A 240       1.170 -51.141   8.608  1.00  0.100          H  
ATOM   3850 2HE2 GLN A 240       2.710 -51.213   9.410  1.00  0.100          H  
ATOM   3851  N   PRO A 241       4.992 -48.135  13.393  1.00  0.060          N  
ATOM   3852  CA  PRO A 241       6.431 -48.081  13.268  1.00  0.060          C  
ATOM   3853  C   PRO A 241       6.870 -48.265  11.819  1.00  0.030          C  
ATOM   3854  O   PRO A 241       6.230 -49.030  11.091  1.00  0.020          O  
ATOM   3855  CB  PRO A 241       6.907 -49.268  14.106  1.00  0.090          C  
ATOM   3856  CG  PRO A 241       5.820 -49.500  15.091  1.00  0.090          C  
ATOM   3857  CD  PRO A 241       4.530 -49.150  14.373  1.00  0.090          C  
ATOM   3858  HA  PRO A 241       6.749 -47.144  13.722  1.00  0.070          H  
ATOM   3859 1HB  PRO A 241       7.096 -50.125  13.459  1.00  0.110          H  
ATOM   3860 2HB  PRO A 241       7.866 -49.035  14.595  1.00  0.110          H  
ATOM   3861 1HG  PRO A 241       5.863 -50.540  15.403  1.00  0.110          H  
ATOM   3862 2HG  PRO A 241       5.988 -48.891  15.994  1.00  0.110          H  
ATOM   3863 1HD  PRO A 241       4.087 -50.025  13.877  1.00  0.110          H  
ATOM   3864 2HD  PRO A 241       3.880 -48.708  15.145  1.00  0.110          H  
ATOM   3865  N   PRO A 242       7.970 -47.606  11.400  1.00  0.040          N  
ATOM   3866  CA  PRO A 242       8.631 -47.693  10.105  1.00  0.030          C  
ATOM   3867  C   PRO A 242       8.884 -49.107   9.600  1.00  0.030          C  
ATOM   3868  O   PRO A 242       9.026 -49.305   8.395  1.00  0.030          O  
ATOM   3869  CB  PRO A 242       9.965 -46.985  10.371  1.00  0.040          C  
ATOM   3870  CG  PRO A 242       9.658 -45.984  11.442  1.00  0.040          C  
ATOM   3871  CD  PRO A 242       8.638 -46.643  12.325  1.00  0.040          C  
ATOM   3872  HA  PRO A 242       8.037 -47.131   9.369  1.00  0.040          H  
ATOM   3873 1HB  PRO A 242      10.724 -47.719  10.678  1.00  0.050          H  
ATOM   3874 2HB  PRO A 242      10.331 -46.519   9.444  1.00  0.050          H  
ATOM   3875 1HG  PRO A 242      10.579 -45.715  11.986  1.00  0.050          H  
ATOM   3876 2HG  PRO A 242       9.279 -45.055  10.988  1.00  0.050          H  
ATOM   3877 1HD  PRO A 242       9.115 -47.158  13.174  1.00  0.050          H  
ATOM   3878 2HD  PRO A 242       7.950 -45.838  12.631  1.00  0.050          H  
ATOM   3879  N   ILE A 243       8.965 -50.086  10.508  1.00  0.020          N  
ATOM   3880  CA  ILE A 243       9.246 -51.436  10.068  1.00  0.020          C  
ATOM   3881  C   ILE A 243       8.182 -52.424  10.483  1.00  0.020          C  
ATOM   3882  O   ILE A 243       8.493 -53.597  10.678  1.00  0.020          O  
ATOM   3883  CB  ILE A 243      10.508 -51.972  10.776  1.00  0.030          C  
ATOM   3884  CG1 ILE A 243      10.271 -51.929  12.360  1.00  0.030          C  
ATOM   3885  CG2 ILE A 243      11.711 -51.070  10.410  1.00  0.030          C  
ATOM   3886  CD1 ILE A 243      11.205 -52.764  13.156  1.00  0.030          C  
ATOM   3887  H   ILE A 243       8.819 -49.897  11.486  1.00  0.020          H  
ATOM   3888  HA  ILE A 243       9.358 -51.456   8.983  1.00  0.020          H  
ATOM   3889  HB  ILE A 243      10.712 -52.995  10.471  1.00  0.030          H  
ATOM   3890 1HG1 ILE A 243      10.395 -50.898  12.693  1.00  0.030          H  
ATOM   3891 2HG1 ILE A 243       9.276 -52.252  12.615  1.00  0.030          H  
ATOM   3892 1HG2 ILE A 243      12.603 -51.416  10.896  1.00  0.030          H  
ATOM   3893 2HG2 ILE A 243      11.861 -51.084   9.338  1.00  0.030          H  
ATOM   3894 3HG2 ILE A 243      11.510 -50.053  10.724  1.00  0.030          H  
ATOM   3895 1HD1 ILE A 243      10.978 -52.649  14.213  1.00  0.030          H  
ATOM   3896 2HD1 ILE A 243      11.073 -53.801  12.868  1.00  0.030          H  
ATOM   3897 3HD1 ILE A 243      12.198 -52.469  12.976  1.00  0.030          H  
ATOM   3898  N   CYS A 244       6.926 -52.035  10.521  1.00  0.020          N  
ATOM   3899  CA  CYS A 244       5.929 -53.033  10.881  1.00  0.020          C  
ATOM   3900  C   CYS A 244       4.795 -53.136   9.913  1.00  0.030          C  
ATOM   3901  O   CYS A 244       4.242 -52.124   9.476  1.00  0.050          O  
ATOM   3902  CB  CYS A 244       5.334 -52.747  12.256  1.00  0.030          C  
ATOM   3903  SG  CYS A 244       6.478 -52.938  13.604  1.00  0.030          S  
ATOM   3904  H   CYS A 244       6.671 -51.048  10.380  1.00  0.020          H  
ATOM   3905  HA  CYS A 244       6.404 -54.011  10.922  1.00  0.020          H  
ATOM   3906 1HB  CYS A 244       4.962 -51.722  12.276  1.00  0.030          H  
ATOM   3907 2HB  CYS A 244       4.488 -53.394  12.419  1.00  0.030          H  
ATOM   3908  HG  CYS A 244       7.119 -53.985  13.073  1.00  0.030          H  
ATOM   3909  N   THR A 245       4.387 -54.369   9.643  1.00  0.020          N  
ATOM   3910  CA  THR A 245       3.194 -54.552   8.848  1.00  0.030          C  
ATOM   3911  C   THR A 245       1.984 -54.472   9.747  1.00  0.050          C  
ATOM   3912  O   THR A 245       2.101 -54.343  10.978  1.00  0.050          O  
ATOM   3913  CB  THR A 245       3.170 -55.866   8.060  1.00  0.040          C  
ATOM   3914  OG1 THR A 245       2.042 -55.826   7.162  1.00  0.040          O  
ATOM   3915  CG2 THR A 245       3.048 -57.063   8.983  1.00  0.040          C  
ATOM   3916  H   THR A 245       4.934 -55.175   9.971  1.00  0.020          H  
ATOM   3917  HA  THR A 245       3.130 -53.740   8.123  1.00  0.040          H  
ATOM   3918  HB  THR A 245       4.091 -55.952   7.480  1.00  0.050          H  
ATOM   3919  HG1 THR A 245       2.128 -56.547   6.520  1.00  0.050          H  
ATOM   3920 1HG2 THR A 245       3.034 -57.983   8.394  1.00  0.050          H  
ATOM   3921 2HG2 THR A 245       3.869 -57.085   9.653  1.00  0.050          H  
ATOM   3922 3HG2 THR A 245       2.177 -57.003   9.540  1.00  0.050          H  
ATOM   3923  N   ILE A 246       0.814 -54.560   9.138  1.00  0.060          N  
ATOM   3924  CA  ILE A 246      -0.423 -54.431   9.899  1.00  0.060          C  
ATOM   3925  C   ILE A 246      -0.607 -55.544  10.925  1.00  0.050          C  
ATOM   3926  O   ILE A 246      -1.171 -55.328  11.993  1.00  0.110          O  
ATOM   3927  CB  ILE A 246      -1.653 -54.309   8.969  1.00  0.080          C  
ATOM   3928  CG1 ILE A 246      -2.932 -53.843   9.779  1.00  0.080          C  
ATOM   3929  CG2 ILE A 246      -1.934 -55.645   8.245  1.00  0.080          C  
ATOM   3930  CD1 ILE A 246      -2.834 -52.435  10.426  1.00  0.080          C  
ATOM   3931  H   ILE A 246       0.821 -54.708   8.129  1.00  0.070          H  
ATOM   3932  HA  ILE A 246      -0.342 -53.500  10.443  1.00  0.070          H  
ATOM   3933  HB  ILE A 246      -1.447 -53.545   8.221  1.00  0.100          H  
ATOM   3934 1HG1 ILE A 246      -3.771 -53.827   9.087  1.00  0.100          H  
ATOM   3935 2HG1 ILE A 246      -3.150 -54.569  10.562  1.00  0.100          H  
ATOM   3936 1HG2 ILE A 246      -2.784 -55.516   7.577  1.00  0.100          H  
ATOM   3937 2HG2 ILE A 246      -1.064 -55.942   7.663  1.00  0.100          H  
ATOM   3938 3HG2 ILE A 246      -2.172 -56.435   8.960  1.00  0.100          H  
ATOM   3939 1HD1 ILE A 246      -3.765 -52.202  10.924  1.00  0.100          H  
ATOM   3940 2HD1 ILE A 246      -2.039 -52.401  11.158  1.00  0.100          H  
ATOM   3941 3HD1 ILE A 246      -2.647 -51.689   9.654  1.00  0.100          H  
ATOM   3942  N   ASP A 247      -0.096 -56.732  10.632  1.00  0.050          N  
ATOM   3943  CA  ASP A 247      -0.187 -57.875  11.534  1.00  0.050          C  
ATOM   3944  C   ASP A 247       0.505 -57.634  12.883  1.00  0.030          C  
ATOM   3945  O   ASP A 247       0.200 -58.314  13.860  1.00  0.050          O  
ATOM   3946  CB  ASP A 247       0.400 -59.127  10.883  1.00  0.070          C  
ATOM   3947  CG  ASP A 247      -0.457 -59.665   9.734  1.00  0.070          C  
ATOM   3948  OD1 ASP A 247      -1.592 -59.273   9.597  1.00  0.070          O  
ATOM   3949  OD2 ASP A 247       0.049 -60.460   8.990  1.00  0.070          O  
ATOM   3950  H   ASP A 247       0.328 -56.863   9.724  1.00  0.060          H  
ATOM   3951  HA  ASP A 247      -1.243 -58.062  11.730  1.00  0.060          H  
ATOM   3952 1HB  ASP A 247       1.392 -58.921  10.518  1.00  0.080          H  
ATOM   3953 2HB  ASP A 247       0.497 -59.909  11.640  1.00  0.080          H  
ATOM   3954  N   VAL A 248       1.469 -56.707  12.932  1.00  0.030          N  
ATOM   3955  CA  VAL A 248       2.170 -56.414  14.175  1.00  0.030          C  
ATOM   3956  C   VAL A 248       1.503 -55.192  14.810  1.00  0.030          C  
ATOM   3957  O   VAL A 248       1.175 -55.191  16.002  1.00  0.030          O  
ATOM   3958  CB  VAL A 248       3.676 -56.141  13.933  1.00  0.040          C  
ATOM   3959  CG1 VAL A 248       4.391 -55.749  15.265  1.00  0.040          C  
ATOM   3960  CG2 VAL A 248       4.321 -57.364  13.337  1.00  0.040          C  
ATOM   3961  H   VAL A 248       1.671 -56.141  12.106  1.00  0.040          H  
ATOM   3962  HA  VAL A 248       2.072 -57.265  14.848  1.00  0.040          H  
ATOM   3963  HB  VAL A 248       3.770 -55.321  13.243  1.00  0.050          H  
ATOM   3964 1HG1 VAL A 248       5.443 -55.552  15.070  1.00  0.050          H  
ATOM   3965 2HG1 VAL A 248       3.938 -54.860  15.681  1.00  0.050          H  
ATOM   3966 3HG1 VAL A 248       4.303 -56.568  15.980  1.00  0.050          H  
ATOM   3967 1HG2 VAL A 248       5.371 -57.169  13.143  1.00  0.050          H  
ATOM   3968 2HG2 VAL A 248       4.231 -58.174  14.034  1.00  0.050          H  
ATOM   3969 3HG2 VAL A 248       3.827 -57.625  12.401  1.00  0.050          H  
ATOM   3970  N   TYR A 249       1.303 -54.145  14.007  1.00  0.030          N  
ATOM   3971  CA  TYR A 249       0.708 -52.915  14.498  1.00  0.030          C  
ATOM   3972  C   TYR A 249      -0.655 -53.159  15.112  1.00  0.030          C  
ATOM   3973  O   TYR A 249      -0.951 -52.638  16.184  1.00  0.030          O  
ATOM   3974  CB  TYR A 249       0.689 -51.847  13.431  1.00  0.040          C  
ATOM   3975  CG  TYR A 249       0.100 -50.522  13.900  1.00  0.040          C  
ATOM   3976  CD1 TYR A 249       0.732 -49.806  14.913  1.00  0.040          C  
ATOM   3977  CD2 TYR A 249      -1.013 -49.988  13.284  1.00  0.040          C  
ATOM   3978  CE1 TYR A 249       0.253 -48.580  15.317  1.00  0.040          C  
ATOM   3979  CE2 TYR A 249      -1.489 -48.749  13.682  1.00  0.040          C  
ATOM   3980  CZ  TYR A 249      -0.857 -48.045  14.696  1.00  0.040          C  
ATOM   3981  OH  TYR A 249      -1.327 -46.794  15.068  1.00  0.040          O  
ATOM   3982  H   TYR A 249       1.582 -54.203  13.025  1.00  0.040          H  
ATOM   3983  HA  TYR A 249       1.339 -52.548  15.294  1.00  0.040          H  
ATOM   3984 1HB  TYR A 249       1.703 -51.688  13.102  1.00  0.050          H  
ATOM   3985 2HB  TYR A 249       0.119 -52.198  12.572  1.00  0.050          H  
ATOM   3986  HD1 TYR A 249       1.609 -50.203  15.384  1.00  0.050          H  
ATOM   3987  HD2 TYR A 249      -1.505 -50.526  12.481  1.00  0.050          H  
ATOM   3988  HE1 TYR A 249       0.763 -48.024  16.108  1.00  0.050          H  
ATOM   3989  HE2 TYR A 249      -2.360 -48.321  13.188  1.00  0.050          H  
ATOM   3990  HH  TYR A 249      -0.765 -46.410  15.786  1.00  0.050          H  
ATOM   3991  N   MET A 250      -1.486 -53.969  14.469  1.00  0.040          N  
ATOM   3992  CA  MET A 250      -2.797 -54.259  15.004  1.00  0.040          C  
ATOM   3993  C   MET A 250      -2.741 -54.902  16.400  1.00  0.040          C  
ATOM   3994  O   MET A 250      -3.709 -54.811  17.154  1.00  0.040          O  
ATOM   3995  CB  MET A 250      -3.588 -55.120  14.034  1.00  0.060          C  
ATOM   3996  CG  MET A 250      -5.050 -55.324  14.428  1.00  0.060          C  
ATOM   3997  SD  MET A 250      -5.989 -53.765  14.544  1.00  0.060          S  
ATOM   3998  CE  MET A 250      -6.202 -53.308  12.835  1.00  0.060          C  
ATOM   3999  H   MET A 250      -1.227 -54.379  13.570  1.00  0.050          H  
ATOM   4000  HA  MET A 250      -3.319 -53.315  15.091  1.00  0.050          H  
ATOM   4001 1HB  MET A 250      -3.542 -54.683  13.043  1.00  0.070          H  
ATOM   4002 2HB  MET A 250      -3.114 -56.103  13.966  1.00  0.070          H  
ATOM   4003 1HG  MET A 250      -5.528 -55.956  13.686  1.00  0.070          H  
ATOM   4004 2HG  MET A 250      -5.106 -55.830  15.382  1.00  0.070          H  
ATOM   4005 1HE  MET A 250      -6.761 -52.374  12.776  1.00  0.070          H  
ATOM   4006 2HE  MET A 250      -5.236 -53.177  12.372  1.00  0.070          H  
ATOM   4007 3HE  MET A 250      -6.750 -54.092  12.312  1.00  0.070          H  
ATOM   4008  N   ILE A 251      -1.657 -55.603  16.765  1.00  0.030          N  
ATOM   4009  CA  ILE A 251      -1.609 -56.195  18.092  1.00  0.040          C  
ATOM   4010  C   ILE A 251      -1.511 -55.048  19.067  1.00  0.030          C  
ATOM   4011  O   ILE A 251      -2.218 -55.001  20.082  1.00  0.030          O  
ATOM   4012  CB  ILE A 251      -0.402 -57.126  18.289  1.00  0.050          C  
ATOM   4013  CG1 ILE A 251      -0.543 -58.349  17.380  1.00  0.050          C  
ATOM   4014  CG2 ILE A 251      -0.327 -57.542  19.773  1.00  0.050          C  
ATOM   4015  CD1 ILE A 251       0.709 -59.178  17.267  1.00  0.050          C  
ATOM   4016  H   ILE A 251      -0.828 -55.662  16.173  1.00  0.040          H  
ATOM   4017  HA  ILE A 251      -2.529 -56.747  18.280  1.00  0.050          H  
ATOM   4018  HB  ILE A 251       0.515 -56.612  18.007  1.00  0.060          H  
ATOM   4019 1HG1 ILE A 251      -1.347 -58.985  17.755  1.00  0.060          H  
ATOM   4020 2HG1 ILE A 251      -0.806 -58.007  16.377  1.00  0.060          H  
ATOM   4021 1HG2 ILE A 251       0.504 -58.199  19.930  1.00  0.060          H  
ATOM   4022 2HG2 ILE A 251      -0.208 -56.677  20.417  1.00  0.060          H  
ATOM   4023 3HG2 ILE A 251      -1.251 -58.066  20.036  1.00  0.060          H  
ATOM   4024 1HD1 ILE A 251       0.522 -60.007  16.586  1.00  0.060          H  
ATOM   4025 2HD1 ILE A 251       1.498 -58.550  16.871  1.00  0.060          H  
ATOM   4026 3HD1 ILE A 251       1.005 -59.574  18.231  1.00  0.060          H  
ATOM   4027  N   MET A 252      -0.598 -54.128  18.758  1.00  0.020          N  
ATOM   4028  CA  MET A 252      -0.396 -52.959  19.596  1.00  0.020          C  
ATOM   4029  C   MET A 252      -1.657 -52.112  19.660  1.00  0.020          C  
ATOM   4030  O   MET A 252      -2.004 -51.605  20.721  1.00  0.020          O  
ATOM   4031  CB  MET A 252       0.771 -52.153  19.086  1.00  0.030          C  
ATOM   4032  CG  MET A 252       2.091 -52.819  19.306  1.00  0.030          C  
ATOM   4033  SD  MET A 252       3.446 -51.764  18.915  1.00  0.030          S  
ATOM   4034  CE  MET A 252       3.553 -51.859  17.172  1.00  0.030          C  
ATOM   4035  H   MET A 252      -0.040 -54.279  17.907  1.00  0.020          H  
ATOM   4036  HA  MET A 252      -0.170 -53.293  20.606  1.00  0.020          H  
ATOM   4037 1HB  MET A 252       0.640 -51.953  18.028  1.00  0.030          H  
ATOM   4038 2HB  MET A 252       0.792 -51.212  19.598  1.00  0.030          H  
ATOM   4039 1HG  MET A 252       2.176 -53.112  20.350  1.00  0.030          H  
ATOM   4040 2HG  MET A 252       2.158 -53.718  18.691  1.00  0.030          H  
ATOM   4041 1HE  MET A 252       4.362 -51.247  16.842  1.00  0.030          H  
ATOM   4042 2HE  MET A 252       3.726 -52.886  16.872  1.00  0.030          H  
ATOM   4043 3HE  MET A 252       2.645 -51.507  16.751  1.00  0.030          H  
ATOM   4044  N   VAL A 253      -2.378 -52.006  18.543  1.00  0.030          N  
ATOM   4045  CA  VAL A 253      -3.618 -51.246  18.528  1.00  0.040          C  
ATOM   4046  C   VAL A 253      -4.658 -51.900  19.427  1.00  0.050          C  
ATOM   4047  O   VAL A 253      -5.297 -51.215  20.218  1.00  0.070          O  
ATOM   4048  CB  VAL A 253      -4.173 -51.079  17.106  1.00  0.050          C  
ATOM   4049  CG1 VAL A 253      -5.569 -50.453  17.129  1.00  0.050          C  
ATOM   4050  CG2 VAL A 253      -3.231 -50.195  16.311  1.00  0.050          C  
ATOM   4051  H   VAL A 253      -2.017 -52.437  17.689  1.00  0.040          H  
ATOM   4052  HA  VAL A 253      -3.410 -50.254  18.918  1.00  0.050          H  
ATOM   4053  HB  VAL A 253      -4.258 -52.047  16.648  1.00  0.060          H  
ATOM   4054 1HG1 VAL A 253      -5.932 -50.353  16.107  1.00  0.060          H  
ATOM   4055 2HG1 VAL A 253      -6.263 -51.081  17.686  1.00  0.060          H  
ATOM   4056 3HG1 VAL A 253      -5.520 -49.468  17.596  1.00  0.060          H  
ATOM   4057 1HG2 VAL A 253      -3.611 -50.086  15.298  1.00  0.060          H  
ATOM   4058 2HG2 VAL A 253      -3.162 -49.214  16.783  1.00  0.060          H  
ATOM   4059 3HG2 VAL A 253      -2.251 -50.635  16.279  1.00  0.060          H  
ATOM   4060  N   LYS A 254      -4.838 -53.224  19.342  1.00  0.050          N  
ATOM   4061  CA  LYS A 254      -5.806 -53.893  20.216  1.00  0.070          C  
ATOM   4062  C   LYS A 254      -5.447 -53.665  21.693  1.00  0.090          C  
ATOM   4063  O   LYS A 254      -6.317 -53.467  22.549  1.00  0.170          O  
ATOM   4064  CB  LYS A 254      -5.910 -55.384  19.896  1.00  0.090          C  
ATOM   4065  CG  LYS A 254      -6.618 -55.717  18.580  1.00  0.090          C  
ATOM   4066  CD  LYS A 254      -6.646 -57.235  18.347  1.00  0.090          C  
ATOM   4067  CE  LYS A 254      -7.386 -57.608  17.065  1.00  0.090          C  
ATOM   4068  NZ  LYS A 254      -7.373 -59.087  16.827  1.00  0.090          N  
ATOM   4069  H   LYS A 254      -4.314 -53.767  18.649  1.00  0.060          H  
ATOM   4070  HA  LYS A 254      -6.784 -53.453  20.036  1.00  0.080          H  
ATOM   4071 1HB  LYS A 254      -4.906 -55.820  19.868  1.00  0.110          H  
ATOM   4072 2HB  LYS A 254      -6.468 -55.877  20.672  1.00  0.110          H  
ATOM   4073 1HG  LYS A 254      -7.641 -55.342  18.623  1.00  0.110          H  
ATOM   4074 2HG  LYS A 254      -6.109 -55.228  17.753  1.00  0.110          H  
ATOM   4075 1HD  LYS A 254      -5.617 -57.600  18.278  1.00  0.110          H  
ATOM   4076 2HD  LYS A 254      -7.130 -57.723  19.194  1.00  0.110          H  
ATOM   4077 1HE  LYS A 254      -8.418 -57.271  17.140  1.00  0.110          H  
ATOM   4078 2HE  LYS A 254      -6.916 -57.112  16.222  1.00  0.110          H  
ATOM   4079 1HZ  LYS A 254      -7.873 -59.297  15.973  1.00  0.110          H  
ATOM   4080 2HZ  LYS A 254      -6.417 -59.411  16.745  1.00  0.110          H  
ATOM   4081 3HZ  LYS A 254      -7.820 -59.561  17.600  1.00  0.110          H  
ATOM   4082  N   CYS A 255      -4.150 -53.619  21.990  1.00  0.050          N  
ATOM   4083  CA  CYS A 255      -3.677 -53.392  23.351  1.00  0.050          C  
ATOM   4084  C   CYS A 255      -3.982 -51.967  23.822  1.00  0.080          C  
ATOM   4085  O   CYS A 255      -3.845 -51.662  25.001  1.00  0.140          O  
ATOM   4086  CB  CYS A 255      -2.163 -53.615  23.445  1.00  0.070          C  
ATOM   4087  SG  CYS A 255      -1.602 -55.320  23.130  1.00  0.070          S  
ATOM   4088  H   CYS A 255      -3.475 -53.821  21.244  1.00  0.060          H  
ATOM   4089  HA  CYS A 255      -4.179 -54.080  24.019  1.00  0.060          H  
ATOM   4090 1HB  CYS A 255      -1.665 -52.964  22.739  1.00  0.080          H  
ATOM   4091 2HB  CYS A 255      -1.822 -53.326  24.435  1.00  0.080          H  
ATOM   4092  HG  CYS A 255      -1.889 -55.315  21.800  1.00  0.080          H  
ATOM   4093  N   TRP A 256      -4.361 -51.083  22.901  1.00  0.060          N  
ATOM   4094  CA  TRP A 256      -4.633 -49.702  23.201  1.00  0.040          C  
ATOM   4095  C   TRP A 256      -6.126 -49.364  23.153  1.00  0.030          C  
ATOM   4096  O   TRP A 256      -6.496 -48.199  22.942  1.00  0.060          O  
ATOM   4097  CB  TRP A 256      -3.865 -48.802  22.248  1.00  0.060          C  
ATOM   4098  CG  TRP A 256      -2.377 -48.891  22.369  1.00  0.060          C  
ATOM   4099  CD1 TRP A 256      -1.655 -49.208  23.482  1.00  0.060          C  
ATOM   4100  CD2 TRP A 256      -1.404 -48.679  21.310  1.00  0.060          C  
ATOM   4101  NE1 TRP A 256      -0.331 -49.197  23.196  1.00  0.060          N  
ATOM   4102  CE2 TRP A 256      -0.151 -48.887  21.870  1.00  0.060          C  
ATOM   4103  CE3 TRP A 256      -1.504 -48.340  19.949  1.00  0.060          C  
ATOM   4104  CZ2 TRP A 256       1.013 -48.777  21.125  1.00  0.060          C  
ATOM   4105  CZ3 TRP A 256      -0.346 -48.232  19.204  1.00  0.060          C  
ATOM   4106  CH2 TRP A 256       0.882 -48.448  19.775  1.00  0.060          C  
ATOM   4107  H   TRP A 256      -4.520 -51.375  21.938  1.00  0.070          H  
ATOM   4108  HA  TRP A 256      -4.276 -49.508  24.197  1.00  0.050          H  
ATOM   4109 1HB  TRP A 256      -4.156 -49.014  21.221  1.00  0.080          H  
ATOM   4110 2HB  TRP A 256      -4.121 -47.808  22.477  1.00  0.080          H  
ATOM   4111  HD1 TRP A 256      -2.062 -49.435  24.464  1.00  0.080          H  
ATOM   4112  HE1 TRP A 256       0.395 -49.389  23.869  1.00  0.080          H  
ATOM   4113  HE3 TRP A 256      -2.473 -48.171  19.490  1.00  0.080          H  
ATOM   4114  HZ2 TRP A 256       1.997 -48.942  21.556  1.00  0.080          H  
ATOM   4115  HZ3 TRP A 256      -0.435 -47.971  18.151  1.00  0.080          H  
ATOM   4116  HH2 TRP A 256       1.770 -48.356  19.160  1.00  0.080          H  
ATOM   4117  N   MET A 257      -6.991 -50.371  23.290  1.00  0.100          N  
ATOM   4118  CA  MET A 257      -8.431 -50.116  23.333  1.00  0.090          C  
ATOM   4119  C   MET A 257      -8.836 -49.530  24.680  1.00  0.090          C  
ATOM   4120  O   MET A 257      -8.282 -49.900  25.716  1.00  0.120          O  
ATOM   4121  CB  MET A 257      -9.208 -51.395  23.045  1.00  0.130          C  
ATOM   4122  CG  MET A 257      -9.081 -51.864  21.601  1.00  0.130          C  
ATOM   4123  SD  MET A 257      -9.904 -53.445  21.266  1.00  0.130          S  
ATOM   4124  CE  MET A 257     -11.634 -52.978  21.260  1.00  0.130          C  
ATOM   4125  H   MET A 257      -6.635 -51.331  23.347  1.00  0.120          H  
ATOM   4126  HA  MET A 257      -8.673 -49.384  22.563  1.00  0.110          H  
ATOM   4127 1HB  MET A 257      -8.828 -52.200  23.680  1.00  0.160          H  
ATOM   4128 2HB  MET A 257     -10.254 -51.249  23.292  1.00  0.160          H  
ATOM   4129 1HG  MET A 257      -9.509 -51.110  20.945  1.00  0.160          H  
ATOM   4130 2HG  MET A 257      -8.031 -51.954  21.353  1.00  0.160          H  
ATOM   4131 1HE  MET A 257     -12.244 -53.858  21.055  1.00  0.160          H  
ATOM   4132 2HE  MET A 257     -11.913 -52.566  22.227  1.00  0.160          H  
ATOM   4133 3HE  MET A 257     -11.808 -52.232  20.482  1.00  0.160          H  
ATOM   4134  N   ILE A 258      -9.834 -48.648  24.678  1.00  0.070          N  
ATOM   4135  CA  ILE A 258     -10.340 -48.080  25.927  1.00  0.080          C  
ATOM   4136  C   ILE A 258     -11.099 -49.134  26.735  1.00  0.090          C  
ATOM   4137  O   ILE A 258     -11.004 -49.200  27.965  1.00  0.100          O  
ATOM   4138  CB  ILE A 258     -11.223 -46.837  25.687  1.00  0.110          C  
ATOM   4139  CG1 ILE A 258     -10.399 -45.695  24.960  1.00  0.110          C  
ATOM   4140  CG2 ILE A 258     -11.805 -46.325  27.026  1.00  0.110          C  
ATOM   4141  CD1 ILE A 258      -9.101 -45.221  25.656  1.00  0.110          C  
ATOM   4142  H   ILE A 258     -10.242 -48.369  23.796  1.00  0.080          H  
ATOM   4143  HA  ILE A 258      -9.493 -47.778  26.536  1.00  0.100          H  
ATOM   4144  HB  ILE A 258     -12.049 -47.104  25.029  1.00  0.130          H  
ATOM   4145 1HG1 ILE A 258     -10.153 -46.031  23.963  1.00  0.130          H  
ATOM   4146 2HG1 ILE A 258     -11.055 -44.825  24.877  1.00  0.130          H  
ATOM   4147 1HG2 ILE A 258     -12.434 -45.457  26.835  1.00  0.130          H  
ATOM   4148 2HG2 ILE A 258     -12.410 -47.097  27.498  1.00  0.130          H  
ATOM   4149 3HG2 ILE A 258     -11.002 -46.046  27.705  1.00  0.130          H  
ATOM   4150 1HD1 ILE A 258      -8.647 -44.412  25.080  1.00  0.130          H  
ATOM   4151 2HD1 ILE A 258      -9.336 -44.867  26.623  1.00  0.130          H  
ATOM   4152 3HD1 ILE A 258      -8.390 -46.033  25.736  1.00  0.130          H  
ATOM   4153  N   ASP A 259     -11.905 -49.945  26.061  1.00  0.090          N  
ATOM   4154  CA  ASP A 259     -12.650 -50.939  26.802  1.00  0.100          C  
ATOM   4155  C   ASP A 259     -11.668 -52.058  27.112  1.00  0.100          C  
ATOM   4156  O   ASP A 259     -11.440 -52.952  26.294  1.00  0.120          O  
ATOM   4157  CB  ASP A 259     -13.843 -51.469  26.000  1.00  0.140          C  
ATOM   4158  CG  ASP A 259     -14.733 -52.395  26.828  1.00  0.140          C  
ATOM   4159  OD1 ASP A 259     -14.392 -52.625  27.974  1.00  0.140          O  
ATOM   4160  OD2 ASP A 259     -15.748 -52.835  26.332  1.00  0.140          O  
ATOM   4161  H   ASP A 259     -11.986 -49.873  25.061  1.00  0.110          H  
ATOM   4162  HA  ASP A 259     -13.008 -50.509  27.738  1.00  0.120          H  
ATOM   4163 1HB  ASP A 259     -14.443 -50.632  25.641  1.00  0.160          H  
ATOM   4164 2HB  ASP A 259     -13.483 -52.018  25.127  1.00  0.160          H  
ATOM   4165  N   ALA A 260     -11.108 -51.989  28.313  1.00  0.100          N  
ATOM   4166  CA  ALA A 260     -10.010 -52.831  28.764  1.00  0.100          C  
ATOM   4167  C   ALA A 260     -10.282 -54.325  28.638  1.00  0.100          C  
ATOM   4168  O   ALA A 260      -9.365 -55.088  28.327  1.00  0.080          O  
ATOM   4169  CB  ALA A 260      -9.676 -52.467  30.194  1.00  0.140          C  
ATOM   4170  H   ALA A 260     -11.387 -51.182  28.869  1.00  0.120          H  
ATOM   4171  HA  ALA A 260      -9.164 -52.605  28.140  1.00  0.120          H  
ATOM   4172 1HB  ALA A 260      -8.827 -53.022  30.524  1.00  0.170          H  
ATOM   4173 2HB  ALA A 260      -9.448 -51.400  30.253  1.00  0.170          H  
ATOM   4174 3HB  ALA A 260     -10.526 -52.690  30.834  1.00  0.170          H  
ATOM   4175  N   ASP A 261     -11.529 -54.762  28.809  1.00  0.130          N  
ATOM   4176  CA  ASP A 261     -11.847 -56.187  28.680  1.00  0.190          C  
ATOM   4177  C   ASP A 261     -11.561 -56.739  27.275  1.00  0.210          C  
ATOM   4178  O   ASP A 261     -11.450 -57.954  27.098  1.00  0.280          O  
ATOM   4179  CB  ASP A 261     -13.304 -56.489  29.069  1.00  0.240          C  
ATOM   4180  CG  ASP A 261     -13.641 -56.487  30.636  1.00  0.240          C  
ATOM   4181  OD1 ASP A 261     -12.753 -56.554  31.496  1.00  0.240          O  
ATOM   4182  OD2 ASP A 261     -14.809 -56.447  30.939  1.00  0.240          O  
ATOM   4183  H   ASP A 261     -12.266 -54.107  29.060  1.00  0.160          H  
ATOM   4184  HA  ASP A 261     -11.214 -56.733  29.356  1.00  0.230          H  
ATOM   4185 1HB  ASP A 261     -13.949 -55.744  28.585  1.00  0.290          H  
ATOM   4186 2HB  ASP A 261     -13.583 -57.459  28.658  1.00  0.290          H  
ATOM   4187  N   SER A 262     -11.484 -55.867  26.266  1.00  0.180          N  
ATOM   4188  CA  SER A 262     -11.236 -56.286  24.893  1.00  0.220          C  
ATOM   4189  C   SER A 262      -9.748 -56.314  24.528  1.00  0.170          C  
ATOM   4190  O   SER A 262      -9.394 -56.681  23.402  1.00  0.230          O  
ATOM   4191  CB  SER A 262     -11.994 -55.396  23.927  1.00  0.290          C  
ATOM   4192  OG  SER A 262     -13.385 -55.543  24.087  1.00  0.290          O  
ATOM   4193  H   SER A 262     -11.562 -54.863  26.444  1.00  0.220          H  
ATOM   4194  HA  SER A 262     -11.621 -57.299  24.781  1.00  0.260          H  
ATOM   4195 1HB  SER A 262     -11.712 -54.357  24.103  1.00  0.350          H  
ATOM   4196 2HB  SER A 262     -11.712 -55.645  22.907  1.00  0.350          H  
ATOM   4197  HG  SER A 262     -13.802 -54.919  23.490  1.00  0.350          H  
ATOM   4198  N   ARG A 263      -8.869 -55.918  25.453  1.00  0.070          N  
ATOM   4199  CA  ARG A 263      -7.445 -55.918  25.149  1.00  0.020          C  
ATOM   4200  C   ARG A 263      -6.981 -57.381  25.174  1.00  0.060          C  
ATOM   4201  O   ARG A 263      -7.538 -58.164  25.941  1.00  0.120          O  
ATOM   4202  CB  ARG A 263      -6.669 -55.100  26.165  1.00  0.050          C  
ATOM   4203  CG  ARG A 263      -6.983 -53.636  26.142  1.00  0.050          C  
ATOM   4204  CD  ARG A 263      -6.318 -52.905  27.228  1.00  0.050          C  
ATOM   4205  NE  ARG A 263      -6.878 -51.590  27.330  1.00  0.050          N  
ATOM   4206  CZ  ARG A 263      -6.994 -50.866  28.454  1.00  0.050          C  
ATOM   4207  NH1 ARG A 263      -6.527 -51.296  29.605  1.00  0.050          N  
ATOM   4208  NH2 ARG A 263      -7.645 -49.726  28.369  1.00  0.050          N  
ATOM   4209  H   ARG A 263      -9.192 -55.640  26.385  1.00  0.080          H  
ATOM   4210  HA  ARG A 263      -7.324 -55.454  24.180  1.00  0.020          H  
ATOM   4211 1HB  ARG A 263      -6.874 -55.472  27.170  1.00  0.060          H  
ATOM   4212 2HB  ARG A 263      -5.613 -55.198  25.987  1.00  0.060          H  
ATOM   4213 1HG  ARG A 263      -6.641 -53.212  25.198  1.00  0.060          H  
ATOM   4214 2HG  ARG A 263      -8.059 -53.488  26.225  1.00  0.060          H  
ATOM   4215 1HD  ARG A 263      -6.477 -53.432  28.164  1.00  0.060          H  
ATOM   4216 2HD  ARG A 263      -5.246 -52.815  27.025  1.00  0.060          H  
ATOM   4217  HE  ARG A 263      -7.296 -51.171  26.485  1.00  0.060          H  
ATOM   4218 1HH1 ARG A 263      -6.027 -52.178  29.657  1.00  0.060          H  
ATOM   4219 2HH1 ARG A 263      -6.725 -50.759  30.465  1.00  0.060          H  
ATOM   4220 1HH2 ARG A 263      -8.032 -49.468  27.454  1.00  0.060          H  
ATOM   4221 2HH2 ARG A 263      -7.802 -49.140  29.200  1.00  0.060          H  
ATOM   4222  N   PRO A 264      -5.981 -57.795  24.372  1.00  0.090          N  
ATOM   4223  CA  PRO A 264      -5.416 -59.136  24.339  1.00  0.130          C  
ATOM   4224  C   PRO A 264      -4.857 -59.555  25.679  1.00  0.090          C  
ATOM   4225  O   PRO A 264      -4.295 -58.737  26.395  1.00  0.060          O  
ATOM   4226  CB  PRO A 264      -4.272 -58.987  23.336  1.00  0.200          C  
ATOM   4227  CG  PRO A 264      -4.655 -57.833  22.474  1.00  0.200          C  
ATOM   4228  CD  PRO A 264      -5.367 -56.888  23.401  1.00  0.200          C  
ATOM   4229  HA  PRO A 264      -6.174 -59.856  23.990  1.00  0.160          H  
ATOM   4230 1HB  PRO A 264      -3.353 -58.807  23.890  1.00  0.230          H  
ATOM   4231 2HB  PRO A 264      -4.130 -59.929  22.776  1.00  0.230          H  
ATOM   4232 1HG  PRO A 264      -3.757 -57.384  22.015  1.00  0.230          H  
ATOM   4233 2HG  PRO A 264      -5.291 -58.175  21.645  1.00  0.230          H  
ATOM   4234 1HD  PRO A 264      -4.655 -56.235  23.891  1.00  0.230          H  
ATOM   4235 2HD  PRO A 264      -6.097 -56.364  22.811  1.00  0.230          H  
ATOM   4236  N   LYS A 265      -4.963 -60.833  25.990  1.00  0.110          N  
ATOM   4237  CA  LYS A 265      -4.401 -61.355  27.229  1.00  0.100          C  
ATOM   4238  C   LYS A 265      -2.924 -61.629  27.009  1.00  0.070          C  
ATOM   4239  O   LYS A 265      -2.506 -61.805  25.866  1.00  0.080          O  
ATOM   4240  CB  LYS A 265      -5.133 -62.625  27.654  1.00  0.140          C  
ATOM   4241  CG  LYS A 265      -6.591 -62.394  28.019  1.00  0.140          C  
ATOM   4242  CD  LYS A 265      -7.282 -63.684  28.447  1.00  0.140          C  
ATOM   4243  CE  LYS A 265      -8.745 -63.432  28.809  1.00  0.140          C  
ATOM   4244  NZ  LYS A 265      -9.451 -64.685  29.202  1.00  0.140          N  
ATOM   4245  H   LYS A 265      -5.443 -61.471  25.336  1.00  0.130          H  
ATOM   4246  HA  LYS A 265      -4.499 -60.602  28.013  1.00  0.120          H  
ATOM   4247 1HB  LYS A 265      -5.103 -63.350  26.841  1.00  0.170          H  
ATOM   4248 2HB  LYS A 265      -4.631 -63.068  28.513  1.00  0.170          H  
ATOM   4249 1HG  LYS A 265      -6.648 -61.665  28.827  1.00  0.170          H  
ATOM   4250 2HG  LYS A 265      -7.111 -61.986  27.149  1.00  0.170          H  
ATOM   4251 1HD  LYS A 265      -7.238 -64.404  27.625  1.00  0.170          H  
ATOM   4252 2HD  LYS A 265      -6.770 -64.106  29.312  1.00  0.170          H  
ATOM   4253 1HE  LYS A 265      -8.790 -62.728  29.638  1.00  0.170          H  
ATOM   4254 2HE  LYS A 265      -9.253 -62.997  27.947  1.00  0.170          H  
ATOM   4255 1HZ  LYS A 265     -10.412 -64.474  29.431  1.00  0.170          H  
ATOM   4256 2HZ  LYS A 265      -9.426 -65.340  28.432  1.00  0.170          H  
ATOM   4257 3HZ  LYS A 265      -8.997 -65.093  30.007  1.00  0.170          H  
ATOM   4258  N   PHE A 266      -2.120 -61.684  28.071  1.00  0.050          N  
ATOM   4259  CA  PHE A 266      -0.708 -61.988  27.849  1.00  0.040          C  
ATOM   4260  C   PHE A 266      -0.524 -63.357  27.217  1.00  0.050          C  
ATOM   4261  O   PHE A 266       0.273 -63.497  26.294  1.00  0.030          O  
ATOM   4262  CB  PHE A 266       0.122 -61.802  29.106  1.00  0.060          C  
ATOM   4263  CG  PHE A 266       0.400 -60.348  29.368  1.00  0.060          C  
ATOM   4264  CD1 PHE A 266      -0.212 -59.648  30.403  1.00  0.060          C  
ATOM   4265  CD2 PHE A 266       1.279 -59.665  28.539  1.00  0.060          C  
ATOM   4266  CE1 PHE A 266       0.069 -58.292  30.590  1.00  0.060          C  
ATOM   4267  CE2 PHE A 266       1.550 -58.342  28.726  1.00  0.060          C  
ATOM   4268  CZ  PHE A 266       0.954 -57.648  29.745  1.00  0.060          C  
ATOM   4269  H   PHE A 266      -2.478 -61.509  29.004  1.00  0.060          H  
ATOM   4270  HA  PHE A 266      -0.326 -61.272  27.141  1.00  0.050          H  
ATOM   4271 1HB  PHE A 266      -0.387 -62.231  29.970  1.00  0.070          H  
ATOM   4272 2HB  PHE A 266       1.074 -62.302  28.985  1.00  0.070          H  
ATOM   4273  HD1 PHE A 266      -0.917 -60.164  31.075  1.00  0.070          H  
ATOM   4274  HD2 PHE A 266       1.761 -60.201  27.722  1.00  0.070          H  
ATOM   4275  HE1 PHE A 266      -0.414 -57.742  31.403  1.00  0.070          H  
ATOM   4276  HE2 PHE A 266       2.239 -57.853  28.070  1.00  0.070          H  
ATOM   4277  HZ  PHE A 266       1.179 -56.592  29.886  1.00  0.070          H  
ATOM   4278  N   ARG A 267      -1.308 -64.352  27.635  1.00  0.090          N  
ATOM   4279  CA  ARG A 267      -1.203 -65.681  27.028  1.00  0.080          C  
ATOM   4280  C   ARG A 267      -1.313 -65.577  25.505  1.00  0.090          C  
ATOM   4281  O   ARG A 267      -0.540 -66.177  24.744  1.00  0.140          O  
ATOM   4282  CB  ARG A 267      -2.313 -66.587  27.533  1.00  0.120          C  
ATOM   4283  CG  ARG A 267      -2.279 -68.032  27.014  1.00  0.120          C  
ATOM   4284  CD  ARG A 267      -3.507 -68.785  27.426  1.00  0.120          C  
ATOM   4285  NE  ARG A 267      -4.723 -68.262  26.773  1.00  0.120          N  
ATOM   4286  CZ  ARG A 267      -5.142 -68.577  25.519  1.00  0.120          C  
ATOM   4287  NH1 ARG A 267      -4.468 -69.436  24.783  1.00  0.120          N  
ATOM   4288  NH2 ARG A 267      -6.243 -68.022  25.034  1.00  0.120          N  
ATOM   4289  H   ARG A 267      -1.936 -64.195  28.411  1.00  0.110          H  
ATOM   4290  HA  ARG A 267      -0.254 -66.115  27.295  1.00  0.100          H  
ATOM   4291 1HB  ARG A 267      -2.267 -66.630  28.620  1.00  0.140          H  
ATOM   4292 2HB  ARG A 267      -3.276 -66.158  27.264  1.00  0.140          H  
ATOM   4293 1HG  ARG A 267      -2.223 -68.032  25.927  1.00  0.140          H  
ATOM   4294 2HG  ARG A 267      -1.406 -68.542  27.420  1.00  0.140          H  
ATOM   4295 1HD  ARG A 267      -3.400 -69.839  27.177  1.00  0.140          H  
ATOM   4296 2HD  ARG A 267      -3.636 -68.687  28.505  1.00  0.140          H  
ATOM   4297  HE  ARG A 267      -5.284 -67.604  27.299  1.00  0.140          H  
ATOM   4298 1HH1 ARG A 267      -3.634 -69.870  25.147  1.00  0.140          H  
ATOM   4299 2HH1 ARG A 267      -4.789 -69.669  23.853  1.00  0.140          H  
ATOM   4300 1HH2 ARG A 267      -6.766 -67.354  25.588  1.00  0.140          H  
ATOM   4301 2HH2 ARG A 267      -6.562 -68.251  24.104  1.00  0.140          H  
ATOM   4302  N   GLU A 268      -2.324 -64.841  25.062  1.00  0.070          N  
ATOM   4303  CA  GLU A 268      -2.608 -64.667  23.650  1.00  0.070          C  
ATOM   4304  C   GLU A 268      -1.462 -63.952  22.935  1.00  0.060          C  
ATOM   4305  O   GLU A 268      -1.085 -64.356  21.834  1.00  0.050          O  
ATOM   4306  CB  GLU A 268      -3.919 -63.893  23.517  1.00  0.100          C  
ATOM   4307  CG  GLU A 268      -5.146 -64.696  23.977  1.00  0.100          C  
ATOM   4308  CD  GLU A 268      -6.398 -63.874  24.100  1.00  0.100          C  
ATOM   4309  OE1 GLU A 268      -6.296 -62.660  24.102  1.00  0.100          O  
ATOM   4310  OE2 GLU A 268      -7.454 -64.453  24.215  1.00  0.100          O  
ATOM   4311  H   GLU A 268      -2.923 -64.401  25.744  1.00  0.080          H  
ATOM   4312  HA  GLU A 268      -2.731 -65.650  23.198  1.00  0.080          H  
ATOM   4313 1HB  GLU A 268      -3.867 -62.981  24.103  1.00  0.120          H  
ATOM   4314 2HB  GLU A 268      -4.068 -63.603  22.476  1.00  0.120          H  
ATOM   4315 1HG  GLU A 268      -5.321 -65.499  23.262  1.00  0.120          H  
ATOM   4316 2HG  GLU A 268      -4.925 -65.154  24.940  1.00  0.120          H  
ATOM   4317  N   LEU A 269      -0.881 -62.939  23.594  1.00  0.050          N  
ATOM   4318  CA  LEU A 269       0.244 -62.168  23.065  1.00  0.030          C  
ATOM   4319  C   LEU A 269       1.488 -63.043  22.899  1.00  0.020          C  
ATOM   4320  O   LEU A 269       2.243 -62.877  21.936  1.00  0.030          O  
ATOM   4321  CB  LEU A 269       0.513 -60.974  24.000  1.00  0.050          C  
ATOM   4322  CG  LEU A 269      -0.617 -59.880  24.009  1.00  0.050          C  
ATOM   4323  CD1 LEU A 269      -0.424 -58.906  25.158  1.00  0.050          C  
ATOM   4324  CD2 LEU A 269      -0.595 -59.109  22.707  1.00  0.050          C  
ATOM   4325  H   LEU A 269      -1.307 -62.650  24.481  1.00  0.060          H  
ATOM   4326  HA  LEU A 269      -0.032 -61.807  22.079  1.00  0.040          H  
ATOM   4327 1HB  LEU A 269       0.635 -61.344  25.004  1.00  0.060          H  
ATOM   4328 2HB  LEU A 269       1.445 -60.496  23.695  1.00  0.060          H  
ATOM   4329  HG  LEU A 269      -1.581 -60.360  24.124  1.00  0.060          H  
ATOM   4330 1HD1 LEU A 269      -1.221 -58.181  25.121  1.00  0.060          H  
ATOM   4331 2HD1 LEU A 269      -0.467 -59.412  26.094  1.00  0.060          H  
ATOM   4332 3HD1 LEU A 269       0.508 -58.417  25.073  1.00  0.060          H  
ATOM   4333 1HD2 LEU A 269      -1.375 -58.361  22.720  1.00  0.060          H  
ATOM   4334 2HD2 LEU A 269       0.359 -58.622  22.588  1.00  0.060          H  
ATOM   4335 3HD2 LEU A 269      -0.766 -59.770  21.863  1.00  0.060          H  
ATOM   4336  N   ILE A 270       1.689 -63.997  23.815  1.00  0.030          N  
ATOM   4337  CA  ILE A 270       2.836 -64.897  23.733  1.00  0.030          C  
ATOM   4338  C   ILE A 270       2.682 -65.686  22.451  1.00  0.030          C  
ATOM   4339  O   ILE A 270       3.621 -65.787  21.660  1.00  0.030          O  
ATOM   4340  CB  ILE A 270       2.868 -65.912  24.904  1.00  0.040          C  
ATOM   4341  CG1 ILE A 270       3.116 -65.186  26.203  1.00  0.040          C  
ATOM   4342  CG2 ILE A 270       3.977 -66.971  24.658  1.00  0.040          C  
ATOM   4343  CD1 ILE A 270       2.846 -65.993  27.437  1.00  0.040          C  
ATOM   4344  H   ILE A 270       1.037 -64.045  24.605  1.00  0.040          H  
ATOM   4345  HA  ILE A 270       3.758 -64.320  23.699  1.00  0.040          H  
ATOM   4346  HB  ILE A 270       1.908 -66.409  24.978  1.00  0.050          H  
ATOM   4347 1HG1 ILE A 270       4.142 -64.844  26.225  1.00  0.050          H  
ATOM   4348 2HG1 ILE A 270       2.479 -64.337  26.230  1.00  0.050          H  
ATOM   4349 1HG2 ILE A 270       3.998 -67.688  25.466  1.00  0.050          H  
ATOM   4350 2HG2 ILE A 270       3.798 -67.509  23.728  1.00  0.050          H  
ATOM   4351 3HG2 ILE A 270       4.927 -66.474  24.607  1.00  0.050          H  
ATOM   4352 1HD1 ILE A 270       3.001 -65.378  28.277  1.00  0.050          H  
ATOM   4353 2HD1 ILE A 270       1.839 -66.317  27.435  1.00  0.050          H  
ATOM   4354 3HD1 ILE A 270       3.487 -66.854  27.491  1.00  0.050          H  
ATOM   4355  N   ILE A 271       1.478 -66.223  22.242  1.00  0.040          N  
ATOM   4356  CA  ILE A 271       1.166 -67.031  21.076  1.00  0.040          C  
ATOM   4357  C   ILE A 271       1.283 -66.242  19.775  1.00  0.040          C  
ATOM   4358  O   ILE A 271       1.889 -66.734  18.818  1.00  0.040          O  
ATOM   4359  CB  ILE A 271      -0.251 -67.628  21.200  1.00  0.060          C  
ATOM   4360  CG1 ILE A 271      -0.267 -68.658  22.369  1.00  0.060          C  
ATOM   4361  CG2 ILE A 271      -0.657 -68.289  19.860  1.00  0.060          C  
ATOM   4362  CD1 ILE A 271      -1.659 -69.093  22.824  1.00  0.060          C  
ATOM   4363  H   ILE A 271       0.765 -66.089  22.970  1.00  0.050          H  
ATOM   4364  HA  ILE A 271       1.876 -67.854  21.038  1.00  0.050          H  
ATOM   4365  HB  ILE A 271      -0.958 -66.842  21.447  1.00  0.070          H  
ATOM   4366 1HG1 ILE A 271       0.288 -69.541  22.062  1.00  0.070          H  
ATOM   4367 2HG1 ILE A 271       0.240 -68.215  23.228  1.00  0.070          H  
ATOM   4368 1HG2 ILE A 271      -1.650 -68.710  19.941  1.00  0.070          H  
ATOM   4369 2HG2 ILE A 271      -0.660 -67.558  19.054  1.00  0.070          H  
ATOM   4370 3HG2 ILE A 271       0.057 -69.078  19.628  1.00  0.070          H  
ATOM   4371 1HD1 ILE A 271      -1.559 -69.799  23.646  1.00  0.070          H  
ATOM   4372 2HD1 ILE A 271      -2.212 -68.214  23.165  1.00  0.070          H  
ATOM   4373 3HD1 ILE A 271      -2.195 -69.566  22.011  1.00  0.070          H  
ATOM   4374  N   GLU A 272       0.706 -65.035  19.718  1.00  0.030          N  
ATOM   4375  CA  GLU A 272       0.767 -64.242  18.496  1.00  0.030          C  
ATOM   4376  C   GLU A 272       2.195 -63.912  18.085  1.00  0.030          C  
ATOM   4377  O   GLU A 272       2.540 -64.037  16.904  1.00  0.030          O  
ATOM   4378  CB  GLU A 272       0.004 -62.928  18.685  1.00  0.040          C  
ATOM   4379  CG  GLU A 272      -1.514 -63.052  18.749  1.00  0.040          C  
ATOM   4380  CD  GLU A 272      -2.169 -61.764  19.168  1.00  0.040          C  
ATOM   4381  OE1 GLU A 272      -1.463 -60.913  19.647  1.00  0.040          O  
ATOM   4382  OE2 GLU A 272      -3.360 -61.625  19.001  1.00  0.040          O  
ATOM   4383  H   GLU A 272       0.188 -64.685  20.529  1.00  0.040          H  
ATOM   4384  HA  GLU A 272       0.303 -64.815  17.695  1.00  0.040          H  
ATOM   4385 1HB  GLU A 272       0.338 -62.458  19.612  1.00  0.050          H  
ATOM   4386 2HB  GLU A 272       0.252 -62.249  17.872  1.00  0.050          H  
ATOM   4387 1HG  GLU A 272      -1.884 -63.330  17.763  1.00  0.050          H  
ATOM   4388 2HG  GLU A 272      -1.784 -63.843  19.443  1.00  0.050          H  
ATOM   4389  N   PHE A 273       3.043 -63.531  19.045  1.00  0.020          N  
ATOM   4390  CA  PHE A 273       4.412 -63.212  18.691  1.00  0.020          C  
ATOM   4391  C   PHE A 273       5.222 -64.479  18.426  1.00  0.020          C  
ATOM   4392  O   PHE A 273       6.095 -64.466  17.556  1.00  0.020          O  
ATOM   4393  CB  PHE A 273       5.062 -62.283  19.721  1.00  0.030          C  
ATOM   4394  CG  PHE A 273       4.661 -60.826  19.595  1.00  0.030          C  
ATOM   4395  CD1 PHE A 273       3.661 -60.259  20.365  1.00  0.030          C  
ATOM   4396  CD2 PHE A 273       5.331 -60.009  18.696  1.00  0.030          C  
ATOM   4397  CE1 PHE A 273       3.341 -58.925  20.227  1.00  0.030          C  
ATOM   4398  CE2 PHE A 273       5.006 -58.671  18.553  1.00  0.030          C  
ATOM   4399  CZ  PHE A 273       4.007 -58.135  19.321  1.00  0.030          C  
ATOM   4400  H   PHE A 273       2.722 -63.424  20.015  1.00  0.020          H  
ATOM   4401  HA  PHE A 273       4.388 -62.652  17.763  1.00  0.020          H  
ATOM   4402 1HB  PHE A 273       4.808 -62.620  20.729  1.00  0.030          H  
ATOM   4403 2HB  PHE A 273       6.130 -62.323  19.610  1.00  0.030          H  
ATOM   4404  HD1 PHE A 273       3.124 -60.865  21.089  1.00  0.030          H  
ATOM   4405  HD2 PHE A 273       6.127 -60.441  18.102  1.00  0.030          H  
ATOM   4406  HE1 PHE A 273       2.558 -58.499  20.840  1.00  0.030          H  
ATOM   4407  HE2 PHE A 273       5.545 -58.048  17.839  1.00  0.030          H  
ATOM   4408  HZ  PHE A 273       3.743 -57.088  19.221  1.00  0.030          H  
ATOM   4409  N   SER A 274       4.935 -65.576  19.147  1.00  0.020          N  
ATOM   4410  CA  SER A 274       5.644 -66.833  18.950  1.00  0.020          C  
ATOM   4411  C   SER A 274       5.437 -67.309  17.523  1.00  0.030          C  
ATOM   4412  O   SER A 274       6.382 -67.733  16.854  1.00  0.030          O  
ATOM   4413  CB  SER A 274       5.166 -67.874  19.940  1.00  0.030          C  
ATOM   4414  OG  SER A 274       5.834 -69.092  19.763  1.00  0.030          O  
ATOM   4415  H   SER A 274       4.236 -65.550  19.892  1.00  0.020          H  
ATOM   4416  HA  SER A 274       6.707 -66.667  19.104  1.00  0.020          H  
ATOM   4417 1HB  SER A 274       5.336 -67.511  20.952  1.00  0.030          H  
ATOM   4418 2HB  SER A 274       4.094 -68.020  19.822  1.00  0.030          H  
ATOM   4419  HG  SER A 274       5.479 -69.684  20.429  1.00  0.030          H  
ATOM   4420  N   LYS A 275       4.196 -67.230  17.034  1.00  0.030          N  
ATOM   4421  CA  LYS A 275       3.932 -67.613  15.663  1.00  0.030          C  
ATOM   4422  C   LYS A 275       4.635 -66.682  14.668  1.00  0.030          C  
ATOM   4423  O   LYS A 275       5.247 -67.143  13.707  1.00  0.020          O  
ATOM   4424  CB  LYS A 275       2.429 -67.635  15.397  1.00  0.040          C  
ATOM   4425  CG  LYS A 275       1.683 -68.788  16.062  1.00  0.040          C  
ATOM   4426  CD  LYS A 275       0.186 -68.710  15.782  1.00  0.040          C  
ATOM   4427  CE  LYS A 275      -0.561 -69.901  16.374  1.00  0.040          C  
ATOM   4428  NZ  LYS A 275      -2.034 -69.798  16.156  1.00  0.040          N  
ATOM   4429  H   LYS A 275       3.431 -66.915  17.639  1.00  0.040          H  
ATOM   4430  HA  LYS A 275       4.321 -68.616  15.513  1.00  0.040          H  
ATOM   4431 1HB  LYS A 275       1.991 -66.702  15.767  1.00  0.050          H  
ATOM   4432 2HB  LYS A 275       2.250 -67.682  14.325  1.00  0.050          H  
ATOM   4433 1HG  LYS A 275       2.072 -69.730  15.690  1.00  0.050          H  
ATOM   4434 2HG  LYS A 275       1.850 -68.748  17.139  1.00  0.050          H  
ATOM   4435 1HD  LYS A 275      -0.209 -67.793  16.224  1.00  0.050          H  
ATOM   4436 2HD  LYS A 275       0.015 -68.680  14.707  1.00  0.050          H  
ATOM   4437 1HE  LYS A 275      -0.199 -70.814  15.904  1.00  0.050          H  
ATOM   4438 2HE  LYS A 275      -0.364 -69.954  17.437  1.00  0.050          H  
ATOM   4439 1HZ  LYS A 275      -2.493 -70.604  16.559  1.00  0.050          H  
ATOM   4440 2HZ  LYS A 275      -2.383 -68.958  16.598  1.00  0.050          H  
ATOM   4441 3HZ  LYS A 275      -2.230 -69.761  15.165  1.00  0.050          H  
ATOM   4442  N   MET A 276       4.614 -65.362  14.893  1.00  0.020          N  
ATOM   4443  CA  MET A 276       5.266 -64.468  13.932  1.00  0.020          C  
ATOM   4444  C   MET A 276       6.775 -64.702  13.865  1.00  0.020          C  
ATOM   4445  O   MET A 276       7.379 -64.664  12.789  1.00  0.020          O  
ATOM   4446  CB  MET A 276       4.981 -63.015  14.266  1.00  0.030          C  
ATOM   4447  CG  MET A 276       3.542 -62.603  14.023  1.00  0.030          C  
ATOM   4448  SD  MET A 276       3.281 -60.842  14.148  1.00  0.030          S  
ATOM   4449  CE  MET A 276       3.522 -60.568  15.872  1.00  0.030          C  
ATOM   4450  H   MET A 276       4.093 -64.974  15.687  1.00  0.020          H  
ATOM   4451  HA  MET A 276       4.855 -64.683  12.952  1.00  0.020          H  
ATOM   4452 1HB  MET A 276       5.213 -62.862  15.314  1.00  0.030          H  
ATOM   4453 2HB  MET A 276       5.629 -62.366  13.687  1.00  0.030          H  
ATOM   4454 1HG  MET A 276       3.239 -62.929  13.041  1.00  0.030          H  
ATOM   4455 2HG  MET A 276       2.900 -63.092  14.733  1.00  0.030          H  
ATOM   4456 1HE  MET A 276       3.400 -59.516  16.089  1.00  0.030          H  
ATOM   4457 2HE  MET A 276       2.798 -61.153  16.442  1.00  0.030          H  
ATOM   4458 3HE  MET A 276       4.513 -60.864  16.142  1.00  0.030          H  
ATOM   4459  N   ALA A 277       7.362 -65.041  15.014  1.00  0.020          N  
ATOM   4460  CA  ALA A 277       8.787 -65.301  15.188  1.00  0.020          C  
ATOM   4461  C   ALA A 277       9.264 -66.479  14.325  1.00  0.010          C  
ATOM   4462  O   ALA A 277      10.474 -66.692  14.186  1.00  0.010          O  
ATOM   4463  CB  ALA A 277       9.098 -65.549  16.658  1.00  0.030          C  
ATOM   4464  H   ALA A 277       6.785 -65.034  15.861  1.00  0.020          H  
ATOM   4465  HA  ALA A 277       9.329 -64.416  14.870  1.00  0.020          H  
ATOM   4466 1HB  ALA A 277      10.167 -65.701  16.789  1.00  0.030          H  
ATOM   4467 2HB  ALA A 277       8.780 -64.688  17.247  1.00  0.030          H  
ATOM   4468 3HB  ALA A 277       8.562 -66.432  16.994  1.00  0.030          H  
ATOM   4469  N   ARG A 278       8.328 -67.313  13.833  1.00  0.010          N  
ATOM   4470  CA  ARG A 278       8.657 -68.454  12.989  1.00  0.010          C  
ATOM   4471  C   ARG A 278       9.255 -68.002  11.654  1.00  0.010          C  
ATOM   4472  O   ARG A 278      10.050 -68.727  11.054  1.00  0.010          O  
ATOM   4473  CB  ARG A 278       7.427 -69.303  12.740  1.00  0.010          C  
ATOM   4474  CG  ARG A 278       6.932 -70.033  13.974  1.00  0.010          C  
ATOM   4475  CD  ARG A 278       5.673 -70.755  13.730  1.00  0.010          C  
ATOM   4476  NE  ARG A 278       5.185 -71.386  14.949  1.00  0.010          N  
ATOM   4477  CZ  ARG A 278       4.001 -72.013  15.082  1.00  0.010          C  
ATOM   4478  NH1 ARG A 278       3.174 -72.105  14.058  1.00  0.010          N  
ATOM   4479  NH2 ARG A 278       3.670 -72.541  16.250  1.00  0.010          N  
ATOM   4480  H   ARG A 278       7.334 -67.112  13.986  1.00  0.010          H  
ATOM   4481  HA  ARG A 278       9.393 -69.063  13.512  1.00  0.010          H  
ATOM   4482 1HB  ARG A 278       6.625 -68.681  12.360  1.00  0.020          H  
ATOM   4483 2HB  ARG A 278       7.651 -70.047  11.978  1.00  0.020          H  
ATOM   4484 1HG  ARG A 278       7.683 -70.752  14.294  1.00  0.020          H  
ATOM   4485 2HG  ARG A 278       6.761 -69.311  14.773  1.00  0.020          H  
ATOM   4486 1HD  ARG A 278       4.921 -70.043  13.384  1.00  0.020          H  
ATOM   4487 2HD  ARG A 278       5.831 -71.527  12.977  1.00  0.020          H  
ATOM   4488  HE  ARG A 278       5.785 -71.338  15.766  1.00  0.020          H  
ATOM   4489 1HH1 ARG A 278       3.423 -71.704  13.166  1.00  0.020          H  
ATOM   4490 2HH1 ARG A 278       2.289 -72.580  14.163  1.00  0.020          H  
ATOM   4491 1HH2 ARG A 278       4.306 -72.468  17.034  1.00  0.020          H  
ATOM   4492 2HH2 ARG A 278       2.787 -73.017  16.361  1.00  0.020          H  
ATOM   4493  N   ASP A 279       8.843 -66.822  11.166  1.00  0.010          N  
ATOM   4494  CA  ASP A 279       9.370 -66.264   9.922  1.00  0.010          C  
ATOM   4495  C   ASP A 279       9.235 -64.741   9.993  1.00  0.010          C  
ATOM   4496  O   ASP A 279       8.373 -64.158   9.323  1.00  0.020          O  
ATOM   4497  CB  ASP A 279       8.644 -66.811   8.687  1.00  0.020          C  
ATOM   4498  CG  ASP A 279       9.343 -66.396   7.361  1.00  0.020          C  
ATOM   4499  OD1 ASP A 279      10.222 -65.558   7.406  1.00  0.020          O  
ATOM   4500  OD2 ASP A 279       9.014 -66.951   6.319  1.00  0.020          O  
ATOM   4501  H   ASP A 279       8.169 -66.256  11.691  1.00  0.010          H  
ATOM   4502  HA  ASP A 279      10.419 -66.538   9.822  1.00  0.010          H  
ATOM   4503 1HB  ASP A 279       8.613 -67.901   8.740  1.00  0.010          H  
ATOM   4504 2HB  ASP A 279       7.617 -66.451   8.681  1.00  0.010          H  
ATOM   4505  N   PRO A 280      10.102 -64.079  10.782  1.00  0.010          N  
ATOM   4506  CA  PRO A 280      10.057 -62.679  11.141  1.00  0.020          C  
ATOM   4507  C   PRO A 280      10.055 -61.693   9.994  1.00  0.020          C  
ATOM   4508  O   PRO A 280       9.496 -60.598  10.123  1.00  0.020          O  
ATOM   4509  CB  PRO A 280      11.370 -62.503  11.904  1.00  0.030          C  
ATOM   4510  CG  PRO A 280      11.712 -63.823  12.433  1.00  0.030          C  
ATOM   4511  CD  PRO A 280      11.268 -64.791  11.382  1.00  0.030          C  
ATOM   4512  HA  PRO A 280       9.186 -62.522  11.785  1.00  0.020          H  
ATOM   4513 1HB  PRO A 280      12.131 -62.166  11.209  1.00  0.040          H  
ATOM   4514 2HB  PRO A 280      11.281 -61.737  12.677  1.00  0.040          H  
ATOM   4515 1HG  PRO A 280      12.794 -63.857  12.588  1.00  0.040          H  
ATOM   4516 2HG  PRO A 280      11.248 -63.996  13.409  1.00  0.040          H  
ATOM   4517 1HD  PRO A 280      12.063 -64.944  10.637  1.00  0.040          H  
ATOM   4518 2HD  PRO A 280      11.009 -65.710  11.896  1.00  0.040          H  
ATOM   4519  N   GLN A 281      10.599 -62.075   8.835  1.00  0.030          N  
ATOM   4520  CA  GLN A 281      10.650 -61.123   7.735  1.00  0.030          C  
ATOM   4521  C   GLN A 281       9.311 -60.941   7.039  1.00  0.030          C  
ATOM   4522  O   GLN A 281       9.183 -60.115   6.136  1.00  0.100          O  
ATOM   4523  CB  GLN A 281      11.745 -61.513   6.751  1.00  0.040          C  
ATOM   4524  CG  GLN A 281      13.128 -61.395   7.376  1.00  0.040          C  
ATOM   4525  CD  GLN A 281      14.254 -61.728   6.451  1.00  0.040          C  
ATOM   4526  OE1 GLN A 281      14.081 -62.380   5.413  1.00  0.040          O  
ATOM   4527  NE2 GLN A 281      15.438 -61.273   6.825  1.00  0.040          N  
ATOM   4528  H   GLN A 281      11.030 -62.987   8.701  1.00  0.040          H  
ATOM   4529  HA  GLN A 281      10.928 -60.152   8.149  1.00  0.040          H  
ATOM   4530 1HB  GLN A 281      11.593 -62.545   6.422  1.00  0.050          H  
ATOM   4531 2HB  GLN A 281      11.702 -60.870   5.873  1.00  0.050          H  
ATOM   4532 1HG  GLN A 281      13.270 -60.368   7.722  1.00  0.050          H  
ATOM   4533 2HG  GLN A 281      13.184 -62.071   8.228  1.00  0.050          H  
ATOM   4534 1HE2 GLN A 281      16.244 -61.450   6.262  1.00  0.050          H  
ATOM   4535 2HE2 GLN A 281      15.526 -60.729   7.704  1.00  0.050          H  
ATOM   4536  N   ARG A 282       8.296 -61.683   7.477  1.00  0.050          N  
ATOM   4537  CA  ARG A 282       6.964 -61.504   6.940  1.00  0.030          C  
ATOM   4538  C   ARG A 282       6.159 -60.552   7.820  1.00  0.020          C  
ATOM   4539  O   ARG A 282       5.012 -60.235   7.504  1.00  0.020          O  
ATOM   4540  CB  ARG A 282       6.250 -62.834   6.852  1.00  0.050          C  
ATOM   4541  CG  ARG A 282       6.830 -63.780   5.845  1.00  0.050          C  
ATOM   4542  CD  ARG A 282       6.128 -65.070   5.846  1.00  0.050          C  
ATOM   4543  NE  ARG A 282       6.746 -66.001   4.924  1.00  0.050          N  
ATOM   4544  CZ  ARG A 282       6.442 -66.160   3.614  1.00  0.050          C  
ATOM   4545  NH1 ARG A 282       5.482 -65.450   3.042  1.00  0.050          N  
ATOM   4546  NH2 ARG A 282       7.121 -67.041   2.900  1.00  0.050          N  
ATOM   4547  H   ARG A 282       8.455 -62.396   8.199  1.00  0.060          H  
ATOM   4548  HA  ARG A 282       7.042 -61.077   5.940  1.00  0.040          H  
ATOM   4549 1HB  ARG A 282       6.309 -63.327   7.813  1.00  0.060          H  
ATOM   4550 2HB  ARG A 282       5.198 -62.679   6.622  1.00  0.060          H  
ATOM   4551 1HG  ARG A 282       6.769 -63.343   4.852  1.00  0.060          H  
ATOM   4552 2HG  ARG A 282       7.878 -63.970   6.095  1.00  0.060          H  
ATOM   4553 1HD  ARG A 282       6.192 -65.499   6.846  1.00  0.060          H  
ATOM   4554 2HD  ARG A 282       5.085 -64.939   5.579  1.00  0.060          H  
ATOM   4555  HE  ARG A 282       7.525 -66.565   5.315  1.00  0.060          H  
ATOM   4556 1HH1 ARG A 282       4.960 -64.776   3.578  1.00  0.060          H  
ATOM   4557 2HH1 ARG A 282       5.269 -65.583   2.063  1.00  0.060          H  
ATOM   4558 1HH2 ARG A 282       7.859 -67.585   3.339  1.00  0.060          H  
ATOM   4559 2HH2 ARG A 282       6.912 -67.174   1.925  1.00  0.060          H  
ATOM   4560  N   TYR A 283       6.753 -60.118   8.939  1.00  0.010          N  
ATOM   4561  CA  TYR A 283       6.062 -59.274   9.903  1.00  0.020          C  
ATOM   4562  C   TYR A 283       6.777 -57.946  10.104  1.00  0.010          C  
ATOM   4563  O   TYR A 283       6.144 -56.885  10.215  1.00  0.010          O  
ATOM   4564  CB  TYR A 283       5.915 -60.067  11.186  1.00  0.020          C  
ATOM   4565  CG  TYR A 283       5.166 -61.299  10.869  1.00  0.020          C  
ATOM   4566  CD1 TYR A 283       5.832 -62.499  10.767  1.00  0.020          C  
ATOM   4567  CD2 TYR A 283       3.812 -61.228  10.608  1.00  0.020          C  
ATOM   4568  CE1 TYR A 283       5.150 -63.629  10.412  1.00  0.020          C  
ATOM   4569  CE2 TYR A 283       3.124 -62.358  10.251  1.00  0.020          C  
ATOM   4570  CZ  TYR A 283       3.791 -63.562  10.151  1.00  0.020          C  
ATOM   4571  OH  TYR A 283       3.110 -64.703   9.787  1.00  0.020          O  
ATOM   4572  H   TYR A 283       7.719 -60.381   9.127  1.00  0.010          H  
ATOM   4573  HA  TYR A 283       5.072 -59.061   9.515  1.00  0.020          H  
ATOM   4574 1HB  TYR A 283       6.895 -60.335  11.582  1.00  0.030          H  
ATOM   4575 2HB  TYR A 283       5.380 -59.511  11.932  1.00  0.030          H  
ATOM   4576  HD1 TYR A 283       6.902 -62.555  10.961  1.00  0.030          H  
ATOM   4577  HD2 TYR A 283       3.294 -60.277  10.677  1.00  0.030          H  
ATOM   4578  HE1 TYR A 283       5.687 -64.576  10.331  1.00  0.030          H  
ATOM   4579  HE2 TYR A 283       2.052 -62.298  10.039  1.00  0.030          H  
ATOM   4580  HH  TYR A 283       3.718 -65.447   9.782  1.00  0.030          H  
ATOM   4581  N   LEU A 284       8.102 -57.998  10.167  1.00  0.020          N  
ATOM   4582  CA  LEU A 284       8.874 -56.783  10.320  1.00  0.020          C  
ATOM   4583  C   LEU A 284       9.664 -56.557   9.049  1.00  0.020          C  
ATOM   4584  O   LEU A 284      10.163 -57.506   8.446  1.00  0.030          O  
ATOM   4585  CB  LEU A 284       9.789 -56.883  11.537  1.00  0.030          C  
ATOM   4586  CG  LEU A 284       9.067 -57.157  12.880  1.00  0.030          C  
ATOM   4587  CD1 LEU A 284      10.089 -57.313  13.962  1.00  0.030          C  
ATOM   4588  CD2 LEU A 284       8.125 -56.025  13.205  1.00  0.030          C  
ATOM   4589  H   LEU A 284       8.593 -58.891  10.113  1.00  0.020          H  
ATOM   4590  HA  LEU A 284       8.203 -55.944  10.430  1.00  0.020          H  
ATOM   4591 1HB  LEU A 284      10.491 -57.688  11.363  1.00  0.030          H  
ATOM   4592 2HB  LEU A 284      10.342 -55.947  11.629  1.00  0.030          H  
ATOM   4593  HG  LEU A 284       8.501 -58.086  12.811  1.00  0.030          H  
ATOM   4594 1HD1 LEU A 284       9.594 -57.513  14.901  1.00  0.030          H  
ATOM   4595 2HD1 LEU A 284      10.732 -58.140  13.722  1.00  0.030          H  
ATOM   4596 3HD1 LEU A 284      10.666 -56.402  14.045  1.00  0.030          H  
ATOM   4597 1HD2 LEU A 284       7.633 -56.236  14.147  1.00  0.030          H  
ATOM   4598 2HD2 LEU A 284       8.692 -55.097  13.281  1.00  0.030          H  
ATOM   4599 3HD2 LEU A 284       7.370 -55.919  12.441  1.00  0.030          H  
ATOM   4600  N   VAL A 285       9.777 -55.306   8.641  1.00  0.020          N  
ATOM   4601  CA  VAL A 285      10.517 -54.989   7.426  1.00  0.020          C  
ATOM   4602  C   VAL A 285      11.748 -54.174   7.745  1.00  0.020          C  
ATOM   4603  O   VAL A 285      11.671 -52.956   7.841  1.00  0.030          O  
ATOM   4604  CB  VAL A 285       9.614 -54.191   6.468  1.00  0.030          C  
ATOM   4605  CG1 VAL A 285      10.362 -53.878   5.165  1.00  0.030          C  
ATOM   4606  CG2 VAL A 285       8.335 -54.984   6.210  1.00  0.030          C  
ATOM   4607  H   VAL A 285       9.348 -54.581   9.221  1.00  0.020          H  
ATOM   4608  HA  VAL A 285      10.823 -55.917   6.944  1.00  0.020          H  
ATOM   4609  HB  VAL A 285       9.357 -53.236   6.930  1.00  0.030          H  
ATOM   4610 1HG1 VAL A 285       9.712 -53.303   4.508  1.00  0.030          H  
ATOM   4611 2HG1 VAL A 285      11.261 -53.298   5.367  1.00  0.030          H  
ATOM   4612 3HG1 VAL A 285      10.639 -54.810   4.674  1.00  0.030          H  
ATOM   4613 1HG2 VAL A 285       7.686 -54.419   5.545  1.00  0.030          H  
ATOM   4614 2HG2 VAL A 285       8.590 -55.940   5.749  1.00  0.030          H  
ATOM   4615 3HG2 VAL A 285       7.812 -55.168   7.148  1.00  0.030          H  
ATOM   4616  N   ILE A 286      12.891 -54.828   7.846  1.00  0.020          N  
ATOM   4617  CA  ILE A 286      14.097 -54.134   8.265  1.00  0.020          C  
ATOM   4618  C   ILE A 286      15.179 -54.150   7.189  1.00  0.020          C  
ATOM   4619  O   ILE A 286      15.588 -55.206   6.700  1.00  0.020          O  
ATOM   4620  CB  ILE A 286      14.597 -54.751   9.590  1.00  0.030          C  
ATOM   4621  CG1 ILE A 286      13.507 -54.573  10.679  1.00  0.030          C  
ATOM   4622  CG2 ILE A 286      15.941 -54.154  10.004  1.00  0.030          C  
ATOM   4623  CD1 ILE A 286      13.751 -55.329  11.939  1.00  0.030          C  
ATOM   4624  H   ILE A 286      12.901 -55.830   7.696  1.00  0.020          H  
ATOM   4625  HA  ILE A 286      13.844 -53.093   8.460  1.00  0.020          H  
ATOM   4626  HB  ILE A 286      14.706 -55.810   9.462  1.00  0.030          H  
ATOM   4627 1HG1 ILE A 286      13.418 -53.531  10.918  1.00  0.030          H  
ATOM   4628 2HG1 ILE A 286      12.560 -54.923  10.290  1.00  0.030          H  
ATOM   4629 1HG2 ILE A 286      16.287 -54.617  10.924  1.00  0.030          H  
ATOM   4630 2HG2 ILE A 286      16.685 -54.338   9.229  1.00  0.030          H  
ATOM   4631 3HG2 ILE A 286      15.838 -53.083  10.156  1.00  0.030          H  
ATOM   4632 1HD1 ILE A 286      12.933 -55.159  12.609  1.00  0.030          H  
ATOM   4633 2HD1 ILE A 286      13.814 -56.371  11.702  1.00  0.030          H  
ATOM   4634 3HD1 ILE A 286      14.675 -55.013  12.421  1.00  0.030          H  
ATOM   4635  N   GLN A 287      15.651 -52.973   6.813  1.00  0.020          N  
ATOM   4636  CA  GLN A 287      16.706 -52.915   5.818  1.00  0.020          C  
ATOM   4637  C   GLN A 287      17.989 -53.460   6.421  1.00  0.020          C  
ATOM   4638  O   GLN A 287      18.393 -53.029   7.498  1.00  0.020          O  
ATOM   4639  CB  GLN A 287      16.922 -51.479   5.342  1.00  0.030          C  
ATOM   4640  CG  GLN A 287      17.932 -51.334   4.215  1.00  0.030          C  
ATOM   4641  CD  GLN A 287      18.050 -49.911   3.739  1.00  0.030          C  
ATOM   4642  OE1 GLN A 287      17.400 -49.011   4.276  1.00  0.030          O  
ATOM   4643  NE2 GLN A 287      18.879 -49.691   2.728  1.00  0.030          N  
ATOM   4644  H   GLN A 287      15.274 -52.129   7.226  1.00  0.020          H  
ATOM   4645  HA  GLN A 287      16.429 -53.539   4.969  1.00  0.020          H  
ATOM   4646 1HB  GLN A 287      15.975 -51.064   4.999  1.00  0.030          H  
ATOM   4647 2HB  GLN A 287      17.265 -50.868   6.177  1.00  0.030          H  
ATOM   4648 1HG  GLN A 287      18.914 -51.647   4.571  1.00  0.030          H  
ATOM   4649 2HG  GLN A 287      17.622 -51.953   3.375  1.00  0.030          H  
ATOM   4650 1HE2 GLN A 287      18.996 -48.762   2.371  1.00  0.030          H  
ATOM   4651 2HE2 GLN A 287      19.389 -50.448   2.318  1.00  0.030          H  
ATOM   4652  N   GLY A 288      18.645 -54.386   5.726  1.00  0.010          N  
ATOM   4653  CA  GLY A 288      19.898 -54.954   6.211  1.00  0.020          C  
ATOM   4654  C   GLY A 288      19.709 -56.085   7.223  1.00  0.030          C  
ATOM   4655  O   GLY A 288      20.693 -56.627   7.735  1.00  0.050          O  
ATOM   4656  H   GLY A 288      18.270 -54.726   4.848  1.00  0.010          H  
ATOM   4657 1HA  GLY A 288      20.464 -55.332   5.358  1.00  0.020          H  
ATOM   4658 2HA  GLY A 288      20.496 -54.163   6.660  1.00  0.020          H  
ATOM   4659  N   ASP A 289      18.460 -56.508   7.456  1.00  0.010          N  
ATOM   4660  CA  ASP A 289      18.146 -57.531   8.454  1.00  0.030          C  
ATOM   4661  C   ASP A 289      18.907 -58.830   8.232  1.00  0.040          C  
ATOM   4662  O   ASP A 289      19.320 -59.478   9.202  1.00  0.060          O  
ATOM   4663  CB  ASP A 289      16.652 -57.833   8.389  1.00  0.030          C  
ATOM   4664  CG  ASP A 289      16.064 -58.579   9.574  1.00  0.030          C  
ATOM   4665  OD1 ASP A 289      16.114 -58.049  10.654  1.00  0.030          O  
ATOM   4666  OD2 ASP A 289      15.539 -59.654   9.412  1.00  0.030          O  
ATOM   4667  H   ASP A 289      17.677 -56.046   6.980  1.00  0.010          H  
ATOM   4668  HA  ASP A 289      18.392 -57.142   9.438  1.00  0.040          H  
ATOM   4669 1HB  ASP A 289      16.139 -56.920   8.274  1.00  0.040          H  
ATOM   4670 2HB  ASP A 289      16.452 -58.410   7.486  1.00  0.040          H  
ATOM   4671  N   GLU A 290      19.166 -59.162   6.965  1.00  0.050          N  
ATOM   4672  CA  GLU A 290      19.846 -60.381   6.554  1.00  0.070          C  
ATOM   4673  C   GLU A 290      21.262 -60.563   7.112  1.00  0.110          C  
ATOM   4674  O   GLU A 290      21.802 -61.673   7.057  1.00  0.140          O  
ATOM   4675  CB  GLU A 290      19.883 -60.432   5.017  1.00  0.090          C  
ATOM   4676  CG  GLU A 290      20.630 -59.252   4.342  1.00  0.090          C  
ATOM   4677  CD  GLU A 290      19.759 -58.048   4.100  1.00  0.090          C  
ATOM   4678  OE1 GLU A 290      18.628 -58.066   4.528  1.00  0.090          O  
ATOM   4679  OE2 GLU A 290      20.220 -57.108   3.500  1.00  0.090          O  
ATOM   4680  H   GLU A 290      18.800 -58.564   6.217  1.00  0.060          H  
ATOM   4681  HA  GLU A 290      19.247 -61.221   6.905  1.00  0.080          H  
ATOM   4682 1HB  GLU A 290      20.366 -61.353   4.699  1.00  0.110          H  
ATOM   4683 2HB  GLU A 290      18.864 -60.450   4.632  1.00  0.110          H  
ATOM   4684 1HG  GLU A 290      21.442 -58.935   4.966  1.00  0.110          H  
ATOM   4685 2HG  GLU A 290      21.050 -59.594   3.398  1.00  0.110          H  
ATOM   4686  N   ARG A 291      21.886 -59.491   7.608  1.00  0.120          N  
ATOM   4687  CA  ARG A 291      23.224 -59.602   8.165  1.00  0.170          C  
ATOM   4688  C   ARG A 291      23.340 -59.033   9.575  1.00  0.200          C  
ATOM   4689  O   ARG A 291      24.459 -58.776  10.041  1.00  0.330          O  
ATOM   4690  CB  ARG A 291      24.252 -58.928   7.262  1.00  0.220          C  
ATOM   4691  CG  ARG A 291      24.441 -59.580   5.886  1.00  0.220          C  
ATOM   4692  CD  ARG A 291      25.058 -60.933   5.955  1.00  0.220          C  
ATOM   4693  NE  ARG A 291      25.230 -61.495   4.634  1.00  0.220          N  
ATOM   4694  CZ  ARG A 291      24.303 -62.228   3.966  1.00  0.220          C  
ATOM   4695  NH1 ARG A 291      23.112 -62.495   4.490  1.00  0.220          N  
ATOM   4696  NH2 ARG A 291      24.598 -62.686   2.756  1.00  0.220          N  
ATOM   4697  H   ARG A 291      21.402 -58.584   7.620  1.00  0.140          H  
ATOM   4698  HA  ARG A 291      23.468 -60.656   8.242  1.00  0.200          H  
ATOM   4699 1HB  ARG A 291      23.953 -57.893   7.095  1.00  0.260          H  
ATOM   4700 2HB  ARG A 291      25.222 -58.914   7.755  1.00  0.260          H  
ATOM   4701 1HG  ARG A 291      23.491 -59.682   5.398  1.00  0.260          H  
ATOM   4702 2HG  ARG A 291      25.085 -58.948   5.278  1.00  0.260          H  
ATOM   4703 1HD  ARG A 291      26.041 -60.852   6.419  1.00  0.260          H  
ATOM   4704 2HD  ARG A 291      24.451 -61.616   6.531  1.00  0.260          H  
ATOM   4705  HE  ARG A 291      26.116 -61.331   4.174  1.00  0.260          H  
ATOM   4706 1HH1 ARG A 291      22.833 -62.158   5.429  1.00  0.260          H  
ATOM   4707 2HH1 ARG A 291      22.447 -63.041   3.967  1.00  0.260          H  
ATOM   4708 1HH2 ARG A 291      25.502 -62.488   2.347  1.00  0.260          H  
ATOM   4709 2HH2 ARG A 291      23.924 -63.232   2.241  1.00  0.260          H  
ATOM   4710  N   MET A 292      22.214 -58.815  10.257  1.00  0.120          N  
ATOM   4711  CA  MET A 292      22.312 -58.263  11.603  1.00  0.110          C  
ATOM   4712  C   MET A 292      22.648 -59.344  12.620  1.00  0.230          C  
ATOM   4713  O   MET A 292      22.133 -60.460  12.551  1.00  0.430          O  
ATOM   4714  CB  MET A 292      21.027 -57.539  11.974  1.00  0.160          C  
ATOM   4715  CG  MET A 292      20.791 -56.289  11.151  1.00  0.160          C  
ATOM   4716  SD  MET A 292      19.330 -55.373  11.633  1.00  0.160          S  
ATOM   4717  CE  MET A 292      19.397 -54.010  10.496  1.00  0.160          C  
ATOM   4718  H   MET A 292      21.297 -59.051   9.858  1.00  0.140          H  
ATOM   4719  HA  MET A 292      23.122 -57.534  11.621  1.00  0.130          H  
ATOM   4720 1HB  MET A 292      20.180 -58.206  11.807  1.00  0.190          H  
ATOM   4721 2HB  MET A 292      21.043 -57.281  13.023  1.00  0.190          H  
ATOM   4722 1HG  MET A 292      21.656 -55.631  11.211  1.00  0.190          H  
ATOM   4723 2HG  MET A 292      20.681 -56.580  10.128  1.00  0.190          H  
ATOM   4724 1HE  MET A 292      18.571 -53.335  10.683  1.00  0.190          H  
ATOM   4725 2HE  MET A 292      20.327 -53.471  10.623  1.00  0.190          H  
ATOM   4726 3HE  MET A 292      19.337 -54.379   9.481  1.00  0.190          H  
ATOM   4727  N   HIS A 293      23.541 -59.004  13.545  1.00  0.180          N  
ATOM   4728  CA  HIS A 293      23.981 -59.906  14.602  1.00  0.260          C  
ATOM   4729  C   HIS A 293      24.147 -59.122  15.896  1.00  0.190          C  
ATOM   4730  O   HIS A 293      24.415 -57.931  15.839  1.00  0.940          O  
ATOM   4731  CB  HIS A 293      25.330 -60.553  14.229  1.00  0.330          C  
ATOM   4732  CG  HIS A 293      25.330 -61.406  12.951  1.00  0.330          C  
ATOM   4733  ND1 HIS A 293      25.435 -60.866  11.670  1.00  0.330          N  
ATOM   4734  CD2 HIS A 293      25.251 -62.747  12.782  1.00  0.330          C  
ATOM   4735  CE1 HIS A 293      25.414 -61.845  10.786  1.00  0.330          C  
ATOM   4736  NE2 HIS A 293      25.306 -62.993  11.430  1.00  0.330          N  
ATOM   4737  H   HIS A 293      23.930 -58.068  13.517  1.00  0.220          H  
ATOM   4738  HA  HIS A 293      23.241 -60.688  14.764  1.00  0.310          H  
ATOM   4739 1HB  HIS A 293      26.076 -59.769  14.104  1.00  0.400          H  
ATOM   4740 2HB  HIS A 293      25.662 -61.183  15.054  1.00  0.400          H  
ATOM   4741  HD1 HIS A 293      25.299 -59.898  11.364  1.00  0.400          H  
ATOM   4742  HD2 HIS A 293      25.162 -63.576  13.482  1.00  0.400          H  
ATOM   4743  HE1 HIS A 293      25.483 -61.621   9.723  1.00  0.400          H  
ATOM   4744  N   LEU A 294      24.027 -59.774  17.050  1.00  0.060          N  
ATOM   4745  CA  LEU A 294      24.296 -59.101  18.322  1.00  0.090          C  
ATOM   4746  C   LEU A 294      25.383 -59.853  19.132  1.00  0.110          C  
ATOM   4747  O   LEU A 294      25.504 -61.070  18.982  1.00  0.130          O  
ATOM   4748  CB  LEU A 294      22.962 -58.905  19.069  1.00  0.110          C  
ATOM   4749  CG  LEU A 294      21.906 -57.956  18.344  1.00  0.110          C  
ATOM   4750  CD1 LEU A 294      20.573 -57.979  19.081  1.00  0.110          C  
ATOM   4751  CD2 LEU A 294      22.434 -56.507  18.304  1.00  0.110          C  
ATOM   4752  H   LEU A 294      23.773 -60.754  17.045  1.00  0.070          H  
ATOM   4753  HA  LEU A 294      24.688 -58.126  18.080  1.00  0.110          H  
ATOM   4754 1HB  LEU A 294      22.498 -59.882  19.146  1.00  0.140          H  
ATOM   4755 2HB  LEU A 294      23.134 -58.536  20.062  1.00  0.140          H  
ATOM   4756  HG  LEU A 294      21.737 -58.313  17.328  1.00  0.140          H  
ATOM   4757 1HD1 LEU A 294      19.860 -57.340  18.563  1.00  0.140          H  
ATOM   4758 2HD1 LEU A 294      20.201 -58.977  19.110  1.00  0.140          H  
ATOM   4759 3HD1 LEU A 294      20.699 -57.629  20.077  1.00  0.140          H  
ATOM   4760 1HD2 LEU A 294      21.715 -55.888  17.800  1.00  0.140          H  
ATOM   4761 2HD2 LEU A 294      22.586 -56.137  19.319  1.00  0.140          H  
ATOM   4762 3HD2 LEU A 294      23.364 -56.447  17.761  1.00  0.140          H  
ATOM   4763  N   PRO A 295      26.217 -59.138  19.945  1.00  0.120          N  
ATOM   4764  CA  PRO A 295      27.320 -59.642  20.786  1.00  0.160          C  
ATOM   4765  C   PRO A 295      26.900 -60.528  21.952  1.00  0.160          C  
ATOM   4766  O   PRO A 295      25.833 -60.336  22.522  1.00  0.150          O  
ATOM   4767  CB  PRO A 295      27.951 -58.349  21.322  1.00  0.240          C  
ATOM   4768  CG  PRO A 295      26.851 -57.314  21.268  1.00  0.240          C  
ATOM   4769  CD  PRO A 295      26.043 -57.659  20.047  1.00  0.240          C  
ATOM   4770  HA  PRO A 295      28.038 -60.179  20.148  1.00  0.190          H  
ATOM   4771 1HB  PRO A 295      28.313 -58.523  22.353  1.00  0.290          H  
ATOM   4772 2HB  PRO A 295      28.831 -58.084  20.721  1.00  0.290          H  
ATOM   4773 1HG  PRO A 295      26.245 -57.363  22.187  1.00  0.290          H  
ATOM   4774 2HG  PRO A 295      27.280 -56.301  21.225  1.00  0.290          H  
ATOM   4775 1HD  PRO A 295      25.012 -57.366  20.239  1.00  0.290          H  
ATOM   4776 2HD  PRO A 295      26.463 -57.151  19.161  1.00  0.290          H  
ATOM   4777  N   SER A 296      27.796 -61.432  22.355  1.00  0.190          N  
ATOM   4778  CA  SER A 296      27.627 -62.329  23.501  1.00  0.240          C  
ATOM   4779  C   SER A 296      27.747 -61.592  24.827  1.00  0.300          C  
ATOM   4780  O   SER A 296      28.473 -60.609  24.914  1.00  0.350          O  
ATOM   4781  CB  SER A 296      28.702 -63.415  23.475  1.00  0.320          C  
ATOM   4782  OG  SER A 296      28.690 -64.190  24.655  1.00  0.320          O  
ATOM   4783  H   SER A 296      28.705 -61.500  21.865  1.00  0.230          H  
ATOM   4784  HA  SER A 296      26.641 -62.779  23.408  1.00  0.290          H  
ATOM   4785 1HB  SER A 296      28.564 -64.055  22.609  1.00  0.380          H  
ATOM   4786 2HB  SER A 296      29.666 -62.958  23.384  1.00  0.380          H  
ATOM   4787  HG  SER A 296      29.529 -64.698  24.642  1.00  0.380          H  
ATOM   4788  N   PRO A 297      27.097 -62.020  25.919  1.00  0.300          N  
ATOM   4789  CA  PRO A 297      27.315 -61.459  27.239  1.00  0.320          C  
ATOM   4790  C   PRO A 297      28.779 -61.630  27.639  1.00  0.250          C  
ATOM   4791  O   PRO A 297      29.315 -60.821  28.388  1.00  0.410          O  
ATOM   4792  CB  PRO A 297      26.362 -62.273  28.119  1.00  0.480          C  
ATOM   4793  CG  PRO A 297      26.093 -63.538  27.332  1.00  0.480          C  
ATOM   4794  CD  PRO A 297      26.104 -63.089  25.875  1.00  0.480          C  
ATOM   4795  HA  PRO A 297      27.044 -60.397  27.247  1.00  0.380          H  
ATOM   4796 1HB  PRO A 297      26.832 -62.470  29.094  1.00  0.580          H  
ATOM   4797 2HB  PRO A 297      25.449 -61.693  28.315  1.00  0.580          H  
ATOM   4798 1HG  PRO A 297      26.867 -64.291  27.547  1.00  0.580          H  
ATOM   4799 2HG  PRO A 297      25.142 -63.977  27.643  1.00  0.580          H  
ATOM   4800 1HD  PRO A 297      26.387 -63.937  25.253  1.00  0.580          H  
ATOM   4801 2HD  PRO A 297      25.155 -62.660  25.578  1.00  0.580          H  
ATOM   4802  N   THR A 298      29.478 -62.602  27.035  1.00  0.160          N  
ATOM   4803  CA  THR A 298      30.880 -62.827  27.344  1.00  0.310          C  
ATOM   4804  C   THR A 298      31.774 -61.831  26.599  1.00  0.510          C  
ATOM   4805  O   THR A 298      33.005 -61.889  26.687  1.00  0.700          O  
ATOM   4806  CB  THR A 298      31.295 -64.271  27.019  1.00  0.370          C  
ATOM   4807  OG1 THR A 298      31.096 -64.544  25.611  1.00  0.370          O  
ATOM   4808  CG2 THR A 298      30.443 -65.208  27.845  1.00  0.370          C  
ATOM   4809  H   THR A 298      29.047 -63.244  26.370  1.00  0.190          H  
ATOM   4810  HA  THR A 298      31.014 -62.680  28.408  1.00  0.370          H  
ATOM   4811  HB  THR A 298      32.346 -64.419  27.269  1.00  0.450          H  
ATOM   4812  HG1 THR A 298      31.803 -64.098  25.105  1.00  0.450          H  
ATOM   4813 1HG2 THR A 298      30.727 -66.238  27.633  1.00  0.450          H  
ATOM   4814 2HG2 THR A 298      30.600 -64.996  28.903  1.00  0.450          H  
ATOM   4815 3HG2 THR A 298      29.394 -65.066  27.600  1.00  0.450          H  
ATOM   4816  N   ASP A 299      31.142 -60.953  25.805  1.00  0.530          N  
ATOM   4817  CA  ASP A 299      31.785 -59.887  25.061  1.00  0.760          C  
ATOM   4818  C   ASP A 299      31.386 -58.527  25.687  1.00  1.240          C  
ATOM   4819  O   ASP A 299      31.738 -57.467  25.148  1.00  1.380          O  
ATOM   4820  CB  ASP A 299      31.303 -59.842  23.585  1.00  0.970          C  
ATOM   4821  CG  ASP A 299      31.622 -61.072  22.679  1.00  0.970          C  
ATOM   4822  OD1 ASP A 299      32.711 -61.599  22.763  1.00  0.970          O  
ATOM   4823  OD2 ASP A 299      30.727 -61.480  21.903  1.00  0.970          O  
ATOM   4824  H   ASP A 299      30.129 -60.981  25.739  1.00  0.640          H  
ATOM   4825  HA  ASP A 299      32.866 -60.008  25.111  1.00  0.910          H  
ATOM   4826 1HB  ASP A 299      30.233 -59.682  23.571  1.00  1.170          H  
ATOM   4827 2HB  ASP A 299      31.746 -58.970  23.109  1.00  1.170          H  
ATOM   4828  N   SER A 300      30.610 -58.535  26.794  1.00  2.120          N  
ATOM   4829  CA  SER A 300      30.115 -57.299  27.426  1.00  2.670          C  
ATOM   4830  C   SER A 300      31.069 -56.653  28.407  1.00  1.930          C  
ATOM   4831  O   SER A 300      31.908 -57.320  29.018  1.00  1.620          O  
ATOM   4832  CB  SER A 300      28.802 -57.494  28.154  1.00  3.520          C  
ATOM   4833  OG  SER A 300      28.489 -56.305  28.877  1.00  3.520          O  
ATOM   4834  H   SER A 300      30.329 -59.421  27.220  1.00  2.540          H  
ATOM   4835  HA  SER A 300      29.931 -56.581  26.627  1.00  3.200          H  
ATOM   4836 1HB  SER A 300      28.013 -57.716  27.446  1.00  4.220          H  
ATOM   4837 2HB  SER A 300      28.876 -58.335  28.836  1.00  4.220          H  
ATOM   4838  HG  SER A 300      27.536 -56.381  29.166  1.00  4.220          H  
ATOM   4839  N   ASN A 301      30.896 -55.338  28.571  1.00  2.070          N  
ATOM   4840  CA  ASN A 301      31.640 -54.509  29.512  1.00  2.010          C  
ATOM   4841  C   ASN A 301      31.384 -54.917  30.947  1.00  2.040          C  
ATOM   4842  O   ASN A 301      32.196 -54.642  31.810  1.00  2.280          O  
ATOM   4843  CB  ASN A 301      31.234 -53.049  29.386  1.00  2.840          C  
ATOM   4844  CG  ASN A 301      31.739 -52.310  28.167  1.00  2.840          C  
ATOM   4845  OD1 ASN A 301      32.751 -52.624  27.519  1.00  2.840          O  
ATOM   4846  ND2 ASN A 301      31.005 -51.283  27.826  1.00  2.840          N  
ATOM   4847  H   ASN A 301      30.172 -54.905  28.010  1.00  2.480          H  
ATOM   4848  HA  ASN A 301      32.703 -54.618  29.310  1.00  2.410          H  
ATOM   4849 1HB  ASN A 301      30.147 -52.989  29.386  1.00  3.410          H  
ATOM   4850 2HB  ASN A 301      31.578 -52.516  30.272  1.00  3.410          H  
ATOM   4851 1HD2 ASN A 301      31.256 -50.731  27.030  1.00  3.410          H  
ATOM   4852 2HD2 ASN A 301      30.193 -51.044  28.359  1.00  3.410          H  
ATOM   4853  N   PHE A 302      30.228 -55.516  31.200  1.00  2.060          N  
ATOM   4854  CA  PHE A 302      29.800 -55.934  32.528  1.00  2.090          C  
ATOM   4855  C   PHE A 302      30.580 -57.174  32.886  1.00  1.660          C  
ATOM   4856  O   PHE A 302      31.138 -57.293  33.979  1.00  1.650          O  
ATOM   4857  CB  PHE A 302      28.322 -56.245  32.502  1.00  2.910          C  
ATOM   4858  CG  PHE A 302      27.351 -55.055  32.329  1.00  2.910          C  
ATOM   4859  CD1 PHE A 302      27.558 -54.000  31.411  1.00  2.910          C  
ATOM   4860  CD2 PHE A 302      26.183 -55.032  33.055  1.00  2.910          C  
ATOM   4861  CE1 PHE A 302      26.632 -53.010  31.261  1.00  2.910          C  
ATOM   4862  CE2 PHE A 302      25.266 -54.040  32.895  1.00  2.910          C  
ATOM   4863  CZ  PHE A 302      25.491 -53.030  31.993  1.00  2.910          C  
ATOM   4864  H   PHE A 302      29.624 -55.703  30.404  1.00  2.470          H  
ATOM   4865  HA  PHE A 302      30.018 -55.159  33.248  1.00  2.510          H  
ATOM   4866 1HB  PHE A 302      28.155 -56.916  31.671  1.00  3.500          H  
ATOM   4867 2HB  PHE A 302      28.047 -56.780  33.396  1.00  3.500          H  
ATOM   4868  HD1 PHE A 302      28.424 -53.947  30.796  1.00  3.500          H  
ATOM   4869  HD2 PHE A 302      25.979 -55.827  33.748  1.00  3.500          H  
ATOM   4870  HE1 PHE A 302      26.804 -52.210  30.543  1.00  3.500          H  
ATOM   4871  HE2 PHE A 302      24.344 -54.061  33.480  1.00  3.500          H  
ATOM   4872  HZ  PHE A 302      24.753 -52.247  31.858  1.00  3.500          H  
ATOM   4873  N   TYR A 303      30.627 -58.091  31.920  1.00  1.460          N  
ATOM   4874  CA  TYR A 303      31.387 -59.313  32.022  1.00  1.110          C  
ATOM   4875  C   TYR A 303      32.834 -58.946  32.245  1.00  0.800          C  
ATOM   4876  O   TYR A 303      33.415 -59.380  33.234  1.00  0.740          O  
ATOM   4877  CB  TYR A 303      31.181 -60.157  30.782  1.00  1.690          C  
ATOM   4878  CG  TYR A 303      32.001 -61.379  30.699  1.00  1.690          C  
ATOM   4879  CD1 TYR A 303      31.656 -62.507  31.418  1.00  1.690          C  
ATOM   4880  CD2 TYR A 303      33.087 -61.392  29.865  1.00  1.690          C  
ATOM   4881  CE1 TYR A 303      32.412 -63.648  31.301  1.00  1.690          C  
ATOM   4882  CE2 TYR A 303      33.831 -62.529  29.742  1.00  1.690          C  
ATOM   4883  CZ  TYR A 303      33.502 -63.654  30.456  1.00  1.690          C  
ATOM   4884  OH  TYR A 303      34.259 -64.787  30.316  1.00  1.690          O  
ATOM   4885  H   TYR A 303      30.099 -57.931  31.075  1.00  1.750          H  
ATOM   4886  HA  TYR A 303      31.046 -59.873  32.892  1.00  1.330          H  
ATOM   4887 1HB  TYR A 303      30.136 -60.456  30.739  1.00  2.030          H  
ATOM   4888 2HB  TYR A 303      31.373 -59.568  29.896  1.00  2.030          H  
ATOM   4889  HD1 TYR A 303      30.787 -62.494  32.073  1.00  2.030          H  
ATOM   4890  HD2 TYR A 303      33.350 -60.502  29.290  1.00  2.030          H  
ATOM   4891  HE1 TYR A 303      32.148 -64.542  31.864  1.00  2.030          H  
ATOM   4892  HE2 TYR A 303      34.688 -62.542  29.070  1.00  2.030          H  
ATOM   4893  HH  TYR A 303      34.900 -64.637  29.618  1.00  2.030          H  
ATOM   4894  N   ARG A 304      33.387 -58.091  31.372  1.00  0.810          N  
ATOM   4895  CA  ARG A 304      34.747 -57.605  31.525  1.00  0.930          C  
ATOM   4896  C   ARG A 304      34.933 -56.787  32.790  1.00  0.910          C  
ATOM   4897  O   ARG A 304      35.958 -56.899  33.459  1.00  1.280          O  
ATOM   4898  CB  ARG A 304      35.182 -56.783  30.332  1.00  1.250          C  
ATOM   4899  CG  ARG A 304      35.456 -57.585  29.079  1.00  1.250          C  
ATOM   4900  CD  ARG A 304      36.137 -56.770  28.048  1.00  1.250          C  
ATOM   4901  NE  ARG A 304      35.275 -55.703  27.572  1.00  1.250          N  
ATOM   4902  CZ  ARG A 304      34.374 -55.832  26.581  1.00  1.250          C  
ATOM   4903  NH1 ARG A 304      34.224 -56.969  25.957  1.00  1.250          N  
ATOM   4904  NH2 ARG A 304      33.622 -54.812  26.241  1.00  1.250          N  
ATOM   4905  H   ARG A 304      32.839 -57.792  30.562  1.00  0.970          H  
ATOM   4906  HA  ARG A 304      35.407 -58.456  31.578  1.00  1.120          H  
ATOM   4907 1HB  ARG A 304      34.414 -56.055  30.103  1.00  1.500          H  
ATOM   4908 2HB  ARG A 304      36.093 -56.238  30.584  1.00  1.500          H  
ATOM   4909 1HG  ARG A 304      36.105 -58.417  29.322  1.00  1.500          H  
ATOM   4910 2HG  ARG A 304      34.514 -57.963  28.679  1.00  1.500          H  
ATOM   4911 1HD  ARG A 304      37.029 -56.316  28.486  1.00  1.500          H  
ATOM   4912 2HD  ARG A 304      36.433 -57.392  27.209  1.00  1.500          H  
ATOM   4913  HE  ARG A 304      35.352 -54.798  28.020  1.00  1.500          H  
ATOM   4914 1HH1 ARG A 304      34.775 -57.772  26.200  1.00  1.500          H  
ATOM   4915 2HH1 ARG A 304      33.490 -57.053  25.248  1.00  1.500          H  
ATOM   4916 1HH2 ARG A 304      33.700 -53.927  26.729  1.00  1.500          H  
ATOM   4917 2HH2 ARG A 304      32.940 -54.903  25.500  1.00  1.500          H  
ATOM   4918  N   ALA A 305      33.963 -55.968  33.174  1.00  0.760          N  
ATOM   4919  CA  ALA A 305      34.178 -55.180  34.368  1.00  1.210          C  
ATOM   4920  C   ALA A 305      34.428 -56.085  35.532  1.00  1.110          C  
ATOM   4921  O   ALA A 305      35.399 -55.914  36.273  1.00  1.610          O  
ATOM   4922  CB  ALA A 305      32.988 -54.300  34.702  1.00  1.510          C  
ATOM   4923  H   ALA A 305      33.123 -55.846  32.635  1.00  0.910          H  
ATOM   4924  HA  ALA A 305      35.059 -54.558  34.216  1.00  1.450          H  
ATOM   4925 1HB  ALA A 305      33.203 -53.745  35.606  1.00  1.820          H  
ATOM   4926 2HB  ALA A 305      32.801 -53.612  33.889  1.00  1.820          H  
ATOM   4927 3HB  ALA A 305      32.114 -54.929  34.861  1.00  1.820          H  
ATOM   4928  N   LEU A 306      33.667 -57.152  35.641  1.00  0.580          N  
ATOM   4929  CA  LEU A 306      33.907 -57.949  36.803  1.00  0.500          C  
ATOM   4930  C   LEU A 306      35.125 -58.837  36.555  1.00  0.620          C  
ATOM   4931  O   LEU A 306      36.016 -58.958  37.403  1.00  0.650          O  
ATOM   4932  CB  LEU A 306      32.695 -58.813  37.084  1.00  0.730          C  
ATOM   4933  CG  LEU A 306      31.355 -58.135  37.315  1.00  0.730          C  
ATOM   4934  CD1 LEU A 306      30.368 -59.214  37.543  1.00  0.730          C  
ATOM   4935  CD2 LEU A 306      31.384 -57.209  38.432  1.00  0.730          C  
ATOM   4936  H   LEU A 306      32.880 -57.309  35.001  1.00  0.700          H  
ATOM   4937  HA  LEU A 306      34.118 -57.307  37.648  1.00  0.600          H  
ATOM   4938 1HB  LEU A 306      32.579 -59.511  36.255  1.00  0.880          H  
ATOM   4939 2HB  LEU A 306      32.895 -59.347  37.993  1.00  0.880          H  
ATOM   4940  HG  LEU A 306      31.066 -57.590  36.424  1.00  0.880          H  
ATOM   4941 1HD1 LEU A 306      29.396 -58.793  37.699  1.00  0.880          H  
ATOM   4942 2HD1 LEU A 306      30.352 -59.875  36.679  1.00  0.880          H  
ATOM   4943 3HD1 LEU A 306      30.652 -59.766  38.422  1.00  0.880          H  
ATOM   4944 1HD2 LEU A 306      30.396 -56.782  38.532  1.00  0.880          H  
ATOM   4945 2HD2 LEU A 306      31.636 -57.751  39.312  1.00  0.880          H  
ATOM   4946 3HD2 LEU A 306      32.102 -56.416  38.255  1.00  0.880          H  
ATOM   4947  N   MET A 307      35.215 -59.419  35.360  1.00  0.770          N  
ATOM   4948  CA  MET A 307      36.271 -60.358  35.021  1.00  1.040          C  
ATOM   4949  C   MET A 307      37.665 -59.851  35.148  1.00  1.140          C  
ATOM   4950  O   MET A 307      38.526 -60.531  35.732  1.00  1.200          O  
ATOM   4951  CB  MET A 307      36.057 -60.904  33.613  1.00  1.350          C  
ATOM   4952  CG  MET A 307      37.160 -61.847  33.109  1.00  1.350          C  
ATOM   4953  SD  MET A 307      36.864 -62.489  31.462  1.00  1.350          S  
ATOM   4954  CE  MET A 307      37.021 -61.021  30.455  1.00  1.350          C  
ATOM   4955  H   MET A 307      34.488 -59.267  34.666  1.00  0.920          H  
ATOM   4956  HA  MET A 307      36.214 -61.168  35.690  1.00  1.250          H  
ATOM   4957 1HB  MET A 307      35.099 -61.423  33.560  1.00  1.620          H  
ATOM   4958 2HB  MET A 307      36.006 -60.074  32.951  1.00  1.620          H  
ATOM   4959 1HG  MET A 307      38.113 -61.310  33.083  1.00  1.620          H  
ATOM   4960 2HG  MET A 307      37.268 -62.682  33.782  1.00  1.620          H  
ATOM   4961 1HE  MET A 307      36.886 -61.282  29.407  1.00  1.620          H  
ATOM   4962 2HE  MET A 307      36.271 -60.317  30.733  1.00  1.620          H  
ATOM   4963 3HE  MET A 307      38.016 -60.576  30.598  1.00  1.620          H  
ATOM   4964  N   ASP A 308      37.918 -58.657  34.665  1.00  1.210          N  
ATOM   4965  CA  ASP A 308      39.272 -58.185  34.687  1.00  1.420          C  
ATOM   4966  C   ASP A 308      39.645 -57.475  35.990  1.00  1.100          C  
ATOM   4967  O   ASP A 308      40.774 -57.009  36.130  1.00  1.320          O  
ATOM   4968  CB  ASP A 308      39.528 -57.293  33.471  1.00  1.900          C  
ATOM   4969  CG  ASP A 308      39.566 -58.087  32.129  1.00  1.900          C  
ATOM   4970  OD1 ASP A 308      39.990 -59.227  32.131  1.00  1.900          O  
ATOM   4971  OD2 ASP A 308      39.157 -57.545  31.126  1.00  1.900          O  
ATOM   4972  H   ASP A 308      37.184 -58.093  34.224  1.00  1.450          H  
ATOM   4973  HA  ASP A 308      39.927 -59.050  34.588  1.00  1.700          H  
ATOM   4974 1HB  ASP A 308      38.734 -56.543  33.409  1.00  2.280          H  
ATOM   4975 2HB  ASP A 308      40.472 -56.764  33.597  1.00  2.280          H  
ATOM   4976  N   GLU A 309      38.723 -57.387  36.950  1.00  0.720          N  
ATOM   4977  CA  GLU A 309      39.060 -56.785  38.234  1.00  0.610          C  
ATOM   4978  C   GLU A 309      39.339 -57.929  39.201  1.00  0.480          C  
ATOM   4979  O   GLU A 309      40.265 -57.878  40.011  1.00  0.820          O  
ATOM   4980  CB  GLU A 309      37.937 -55.917  38.792  1.00  0.900          C  
ATOM   4981  CG  GLU A 309      38.289 -55.206  40.137  1.00  0.900          C  
ATOM   4982  CD  GLU A 309      39.344 -54.145  39.998  1.00  0.900          C  
ATOM   4983  OE1 GLU A 309      39.533 -53.653  38.909  1.00  0.900          O  
ATOM   4984  OE2 GLU A 309      39.953 -53.817  40.986  1.00  0.900          O  
ATOM   4985  H   GLU A 309      37.802 -57.805  36.820  1.00  0.860          H  
ATOM   4986  HA  GLU A 309      39.960 -56.179  38.130  1.00  0.730          H  
ATOM   4987 1HB  GLU A 309      37.670 -55.157  38.058  1.00  1.080          H  
ATOM   4988 2HB  GLU A 309      37.058 -56.534  38.949  1.00  1.080          H  
ATOM   4989 1HG  GLU A 309      37.411 -54.757  40.564  1.00  1.080          H  
ATOM   4990 2HG  GLU A 309      38.637 -55.954  40.845  1.00  1.080          H  
ATOM   4991  N   GLU A 310      38.486 -58.954  39.128  1.00  0.170          N  
ATOM   4992  CA  GLU A 310      38.534 -60.128  39.986  1.00  0.120          C  
ATOM   4993  C   GLU A 310      39.534 -61.221  39.606  1.00  0.150          C  
ATOM   4994  O   GLU A 310      40.111 -61.851  40.487  1.00  0.710          O  
ATOM   4995  CB  GLU A 310      37.146 -60.760  40.061  1.00  0.190          C  
ATOM   4996  CG  GLU A 310      37.045 -61.986  40.989  1.00  0.190          C  
ATOM   4997  CD  GLU A 310      37.304 -61.629  42.433  1.00  0.190          C  
ATOM   4998  OE1 GLU A 310      37.257 -60.454  42.753  1.00  0.190          O  
ATOM   4999  OE2 GLU A 310      37.546 -62.522  43.219  1.00  0.190          O  
ATOM   5000  H   GLU A 310      37.721 -58.911  38.454  1.00  0.200          H  
ATOM   5001  HA  GLU A 310      38.802 -59.780  40.981  1.00  0.140          H  
ATOM   5002 1HB  GLU A 310      36.440 -60.008  40.399  1.00  0.230          H  
ATOM   5003 2HB  GLU A 310      36.840 -61.055  39.069  1.00  0.230          H  
ATOM   5004 1HG  GLU A 310      36.062 -62.423  40.896  1.00  0.230          H  
ATOM   5005 2HG  GLU A 310      37.753 -62.746  40.670  1.00  0.230          H  
ATOM   5006  N   ASP A 311      39.741 -61.452  38.310  1.00  0.980          N  
ATOM   5007  CA  ASP A 311      40.515 -62.589  37.796  1.00  1.140          C  
ATOM   5008  C   ASP A 311      39.667 -63.834  37.954  1.00  1.060          C  
ATOM   5009  O   ASP A 311      39.992 -64.754  38.706  1.00  1.730          O  
ATOM   5010  CB  ASP A 311      41.886 -62.752  38.499  1.00  1.530          C  
ATOM   5011  CG  ASP A 311      42.925 -63.579  37.663  1.00  1.530          C  
ATOM   5012  OD1 ASP A 311      42.786 -63.616  36.457  1.00  1.530          O  
ATOM   5013  OD2 ASP A 311      43.849 -64.129  38.237  1.00  1.530          O  
ATOM   5014  H   ASP A 311      39.283 -60.866  37.613  1.00  1.180          H  
ATOM   5015  HA  ASP A 311      40.694 -62.435  36.731  1.00  1.370          H  
ATOM   5016 1HB  ASP A 311      42.303 -61.770  38.716  1.00  1.840          H  
ATOM   5017 2HB  ASP A 311      41.755 -63.269  39.449  1.00  1.840          H  
ATOM   5018  N   MET A 312      38.546 -63.793  37.228  1.00  0.560          N  
ATOM   5019  CA  MET A 312      37.515 -64.821  37.212  1.00  0.910          C  
ATOM   5020  C   MET A 312      37.740 -66.130  36.497  1.00  0.460          C  
ATOM   5021  O   MET A 312      38.167 -66.189  35.345  1.00  0.890          O  
ATOM   5022  CB  MET A 312      36.304 -64.272  36.542  1.00  1.130          C  
ATOM   5023  CG  MET A 312      35.624 -63.255  37.255  1.00  1.130          C  
ATOM   5024  SD  MET A 312      34.157 -62.800  36.338  1.00  1.130          S  
ATOM   5025  CE  MET A 312      33.471 -61.991  37.619  1.00  1.130          C  
ATOM   5026  H   MET A 312      38.428 -62.942  36.666  1.00  0.670          H  
ATOM   5027  HA  MET A 312      37.289 -65.061  38.250  1.00  1.090          H  
ATOM   5028 1HB  MET A 312      36.602 -63.842  35.603  1.00  1.360          H  
ATOM   5029 2HB  MET A 312      35.624 -65.084  36.305  1.00  1.360          H  
ATOM   5030 1HG  MET A 312      35.359 -63.579  38.253  1.00  1.360          H  
ATOM   5031 2HG  MET A 312      36.264 -62.410  37.376  1.00  1.360          H  
ATOM   5032 1HE  MET A 312      32.504 -61.607  37.320  1.00  1.360          H  
ATOM   5033 2HE  MET A 312      33.350 -62.689  38.443  1.00  1.360          H  
ATOM   5034 3HE  MET A 312      34.135 -61.194  37.919  1.00  1.360          H  
ATOM   5035  N   ASP A 313      37.290 -67.166  37.174  1.00  0.330          N  
ATOM   5036  CA  ASP A 313      37.218 -68.525  36.711  1.00  0.930          C  
ATOM   5037  C   ASP A 313      35.872 -69.121  37.155  1.00  0.980          C  
ATOM   5038  O   ASP A 313      34.956 -69.302  36.347  1.00  1.070          O  
ATOM   5039  CB  ASP A 313      38.486 -69.307  37.116  1.00  1.060          C  
ATOM   5040  CG  ASP A 313      38.831 -69.352  38.625  1.00  1.060          C  
ATOM   5041  OD1 ASP A 313      38.051 -68.879  39.438  1.00  1.060          O  
ATOM   5042  OD2 ASP A 313      39.879 -69.855  38.938  1.00  1.060          O  
ATOM   5043  H   ASP A 313      36.990 -67.006  38.128  1.00  0.400          H  
ATOM   5044  HA  ASP A 313      37.215 -68.512  35.621  1.00  1.120          H  
ATOM   5045 1HB  ASP A 313      38.383 -70.337  36.770  1.00  1.270          H  
ATOM   5046 2HB  ASP A 313      39.341 -68.878  36.588  1.00  1.270          H  
ATOM   5047  N   ASP A 314      35.725 -69.392  38.447  1.00  0.920          N  
ATOM   5048  CA  ASP A 314      34.522 -70.018  38.998  1.00  0.860          C  
ATOM   5049  C   ASP A 314      33.393 -69.027  39.247  1.00  0.610          C  
ATOM   5050  O   ASP A 314      33.006 -68.729  40.387  1.00  0.630          O  
ATOM   5051  CB  ASP A 314      34.860 -70.782  40.281  1.00  1.230          C  
ATOM   5052  CG  ASP A 314      35.649 -72.089  40.018  1.00  1.230          C  
ATOM   5053  OD1 ASP A 314      35.500 -72.660  38.956  1.00  1.230          O  
ATOM   5054  OD2 ASP A 314      36.381 -72.505  40.885  1.00  1.230          O  
ATOM   5055  H   ASP A 314      36.501 -69.190  39.067  1.00  1.100          H  
ATOM   5056  HA  ASP A 314      34.162 -70.745  38.269  1.00  1.030          H  
ATOM   5057 1HB  ASP A 314      35.465 -70.142  40.926  1.00  1.470          H  
ATOM   5058 2HB  ASP A 314      33.944 -71.025  40.824  1.00  1.470          H  
ATOM   5059  N   VAL A 315      32.855 -68.540  38.147  1.00  0.610          N  
ATOM   5060  CA  VAL A 315      31.841 -67.513  38.175  1.00  0.430          C  
ATOM   5061  C   VAL A 315      30.534 -67.963  37.554  1.00  0.430          C  
ATOM   5062  O   VAL A 315      30.515 -68.561  36.478  1.00  0.570          O  
ATOM   5063  CB  VAL A 315      32.379 -66.284  37.491  1.00  0.670          C  
ATOM   5064  CG1 VAL A 315      31.358 -65.170  37.482  1.00  0.670          C  
ATOM   5065  CG2 VAL A 315      33.572 -65.887  38.211  1.00  0.670          C  
ATOM   5066  H   VAL A 315      33.251 -68.880  37.262  1.00  0.730          H  
ATOM   5067  HA  VAL A 315      31.652 -67.261  39.211  1.00  0.520          H  
ATOM   5068  HB  VAL A 315      32.624 -66.518  36.457  1.00  0.810          H  
ATOM   5069 1HG1 VAL A 315      31.762 -64.305  36.995  1.00  0.810          H  
ATOM   5070 2HG1 VAL A 315      30.464 -65.481  36.944  1.00  0.810          H  
ATOM   5071 3HG1 VAL A 315      31.106 -64.922  38.509  1.00  0.810          H  
ATOM   5072 1HG2 VAL A 315      33.908 -65.097  37.756  1.00  0.810          H  
ATOM   5073 2HG2 VAL A 315      33.328 -65.644  39.208  1.00  0.810          H  
ATOM   5074 3HG2 VAL A 315      34.326 -66.657  38.196  1.00  0.810          H  
ATOM   5075  N   VAL A 316      29.464 -67.699  38.292  1.00  0.290          N  
ATOM   5076  CA  VAL A 316      28.088 -68.031  37.946  1.00  0.300          C  
ATOM   5077  C   VAL A 316      27.515 -67.136  36.858  1.00  0.380          C  
ATOM   5078  O   VAL A 316      28.204 -66.274  36.322  1.00  0.430          O  
ATOM   5079  OXT VAL A 316      26.429 -67.429  36.369  1.00  0.450          O  
ATOM   5080  CB  VAL A 316      27.221 -67.949  39.223  1.00  0.400          C  
ATOM   5081  CG1 VAL A 316      25.733 -68.157  38.971  1.00  0.400          C  
ATOM   5082  CG2 VAL A 316      27.699 -68.980  40.143  1.00  0.400          C  
ATOM   5083  H   VAL A 316      29.648 -67.203  39.166  1.00  0.350          H  
ATOM   5084  HA  VAL A 316      28.073 -69.060  37.584  1.00  0.360          H  
ATOM   5085  HB  VAL A 316      27.339 -66.984  39.665  1.00  0.480          H  
ATOM   5086 1HG1 VAL A 316      25.205 -68.102  39.920  1.00  0.480          H  
ATOM   5087 2HG1 VAL A 316      25.335 -67.391  38.322  1.00  0.480          H  
ATOM   5088 3HG1 VAL A 316      25.572 -69.135  38.519  1.00  0.480          H  
ATOM   5089 1HG2 VAL A 316      27.121 -68.928  41.058  1.00  0.480          H  
ATOM   5090 2HG2 VAL A 316      27.575 -69.960  39.688  1.00  0.480          H  
ATOM   5091 3HG2 VAL A 316      28.749 -68.804  40.351  1.00  0.480          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1924.34 202.004 1273.22 -109.769 37.5982 70.5554 670.112 -721.612 -2.52777 -16.862 -614.952 -79.2176 -156.583 -75.6666 -65.1195 -36.0657 0 79.7602 8.21779 22.1716 180.821 250.535 -80.8396 48.7563 -67.8462 -19.2678 223.127 -903.797
GLY:NtermProteinFull_1 -0.52116 0.03639 0.72823 -0.00381 0 0 0.28531 -0.34591 -0 -0 0.12617 -0.06105 0 0 0 0 0 2.6256 5.63983 0 0 0 0 0 0.83697 0 13.1588 22.5054
GLU_2 -2.54087 0.24802 2.98176 -0.22208 0.03861 0.31316 1.0482 -1.2937 -0 -0 -2.36742 -0.53095 0 0 -0.55045 0 0 0.04591 -0.0777 0.06271 0 3.82961 -0.03117 0 -2.7348 -0.32671 13.4486 11.3408
ALA_3 -1.30371 0.34735 1.30082 -0.02436 1e-05 0 0.33889 -0.67462 -0 -0 0.10018 -0.19924 0 0 0 0 0 0.00626 0.24294 0 0 0 -0.08544 0 1.8394 -0.73154 0.95002 2.10694
PRO_4 -1.87039 0.3556 1.52807 -0.13006 0.00132 0.09588 0.44444 -0.7121 -0 -0 -0.40831 0.21921 0 0 0 0 0 0.00261 -0.03622 0.02782 0.20581 0 -1.08926 0 -2.4119 -0.81632 0.86653 -3.72728
ASN_5 -3.03079 0.1817 2.94999 -0.29275 0.11176 0.50223 1.80423 -1.52041 -0 -0 -0.77145 -0.84028 0 0 -0.78044 -1.42253 0 0.00207 -0.07631 0.03755 0 1.82596 -0.53957 0 -0.93687 -0.5041 0.31096 -2.98903
GLN_6 -1.76319 0.05462 2.05937 -0.28562 0.05499 0.24568 0.49499 -0.93737 -0 -0 -0.21646 -0.67207 0 0 0 0 0 0.00358 -0.07019 0.00283 0 2.81183 -0.1913 0 -0.18838 -0.41029 0.19057 1.18359
ALA_7 -2.52106 0.27118 1.30353 -0.02503 4e-05 0 0.93458 -1.14175 -0.00938 -0.03081 -0.59494 -0.23522 0 0 -0.78044 0 0 0.01116 -0.04047 0 0 0 -0.04776 0 1.8394 -0.78574 0.13661 -1.71612
LEU_8 -1.98319 0.11713 1.48316 -0.59096 0.17723 0.15224 0.18067 -0.88021 -0 -0 0.1577 0.27235 0 0 0 0 0 0.01951 0.1526 0.05556 0.71042 0 -0.31748 0 0.18072 -0.50274 0.14569 -0.46961
LEU_9 -4.59806 0.36205 -0.19805 -0.55848 0.14419 0.14259 0.11987 -1.01333 -0.00938 -0.03082 0.32636 0.1834 0 0 0 0 0 0.05336 -0.0848 0.02192 0.58248 0 -0.32894 0 0.18072 -0.04285 0.33141 -4.41636
ARG_10 -5.17989 0.22736 3.72415 -0.50634 0.06462 0.26207 1.3029 -1.96451 -0.00219 -0.00842 -1.75035 0.61144 0 0 0 0 0 0.02445 -0.00953 0.0053 1.99327 0 -0.04114 0 -1.2888 -0.12445 0.2877 -2.37235
ILE_11 -4.92688 0.375 1.05697 -0.59709 0.33282 0.11404 0.74911 -1.30213 -0 -1e-05 -0.42899 0.35769 0 0 0 0 0 0.00661 -0.01727 0.10373 0.93348 0 -0.72086 0 0.73287 -0.39501 0.34799 -3.27794
LEU_12 -8.08372 0.78268 3.1375 -0.49335 0.32216 0.09898 1.4245 -2.33442 -0.00802 -0.0745 -1.91577 0.17426 0 0 0 0 0 0.0099 0.00536 0.03485 0.55339 0 -0.36598 0 0.18072 -0.42606 0.47663 -6.5009
LYS_13 -4.36642 0.30628 5.83101 -0.29185 0.02574 0.1343 2.48769 -2.26845 -0.0031 -0.01533 -3.65797 0.01288 0 0 0 -0.7309 0 0.03503 -0.00992 0.00493 2.13827 0 -0.03732 0 -1.5107 -0.30935 0.32916 -1.89601
GLU_14 -3.33267 0.22557 3.13128 -0.55061 0.18868 1.49243 1.26997 -1.52704 -0.00596 -0.06869 -0.75901 -3.03945 0 0 0 0 0 0.0357 -0.06493 0.04723 0 3.46727 -0.24952 0 -2.7348 -0.49444 0.31725 -2.65174
THR_15 -2.573 0.37695 2.77121 -0.12237 0.06286 0.06426 0.77295 -1.28477 -0 -0 0.13641 -1.18676 0 0 0 0 0 0.02003 0.10515 0.01314 0.08076 0 -0.08309 2.27733 -1.0874 -0.55733 0.26702 0.05334
GLU_16 -7.15295 0.65888 8.4609 -0.21011 0.02994 0.30702 4.09825 -3.46834 -0.02334 -0.08816 -5.78506 -0.60017 0 0 -0.82614 -0.44653 0 0.0369 -0.02373 0.11652 0 3.38647 -0.07365 0 -2.7348 -0.50679 0.44581 -4.39907
PHE_17 -8.0502 1.11891 2.69616 -0.90048 0.06665 0.13706 1.39389 -2.49984 -0.00313 -0.01012 -0.48127 -0.54945 0 0 0 0 0 0.15779 0.0166 0.03461 0 2.6408 -0.03846 0 1.0402 -0.34291 0.646 -2.92719
LYS_18 -5.371 0.21815 5.74372 -0.41241 0.04429 0.2362 3.1969 -2.63208 -0.02024 -0.07284 -4.45329 -0.06813 0 0 0 -0.55581 0 0.05303 0.02497 0.14938 1.95675 0 0.38322 0 -1.5107 0.18796 0.56588 -2.33604
LYS_19 -3.58094 0.36598 1.85781 -0.51771 0.1969 0.37616 0.28707 -1.05095 -0.01641 -0.1228 0.08344 -0.1552 0 0 0 0 0 0.08678 -0.01327 0.03962 3.94919 0 -0.03193 0 -1.5107 0.09155 0.54306 0.87765
ILE_20 -7.62333 1.14921 2.32808 -0.47489 0.23555 0.09403 1.36442 -1.80914 -0.01102 -0.0683 -0.87252 -0.13212 0 0 0 0 0 0.01192 0.05661 0.09119 0.71352 0 -0.47709 0 0.73287 -0.04104 1.18076 -3.55127
LYS_21 -4.7549 0.45069 4.49228 -0.43491 0.07124 0.22664 2.28294 -2.04565 -0.01102 -0.0683 -2.07314 -0.10382 0 0 0 0 0 0.02701 0.01416 0.01927 1.75499 0 0.01581 0 -1.5107 0.09092 1.29911 -0.25736
VAL_22 -4.3767 0.39619 1.34867 -0.35886 0.30274 0.08511 0.7255 -1.36157 -0 -0 -0.59011 0.03624 0 0 0 0 0 0.06071 -0.09964 0.07734 1.69848 0 -0.25773 0 1.9342 -0.22224 0.56747 -0.0342
LEU_23 -5.1251 0.59485 2.33468 -0.65575 0.20599 0.2174 1.21556 -1.55572 -0.01815 -0.10592 -0.48435 0.16677 0 0 0 0 0 0.00978 0.05329 0.00971 0.76692 0 -0.23031 0 0.18072 -0.05902 0.38889 -2.08974
GLY_24 -2.87924 0.07294 2.9458 -0.00159 0 0 1.98913 -1.59083 -0.01815 -0.10592 -1.74335 -0.36403 0 0 0 0 0 0.00761 -0.13067 0 0 0 -1.35634 0 0.83697 0.36887 0.24607 -1.72274
SER_25 -2.64463 0.36407 1.12917 -0.02772 0 0.06563 0.5282 -0.83968 -0 -0 -0.88952 -0.2523 0 0 0 0 0 0.00287 0.01836 0.0007 0.06722 0 -0.51615 0.60001 -0.77834 0.07062 0.07718 -3.02432
GLY_26 -2.6031 0.31352 2.77296 -0.00098 0 0 1.45908 -1.54255 -0 -0 -0.9593 -0.3242 0 0 0 0 0 0.00499 -0.11551 0 0 0 -1.53418 0 0.83697 0.55516 0.12859 -1.00854
ALA_27 -1.35978 0.06857 1.54587 -0.02444 6e-05 0 0.68802 -0.78525 -0.01204 -0.0482 -0.05233 -0.39507 0 0 0 0 0 0.00452 -0.11497 0 0 0 -0.18457 0 1.8394 0.35792 0.22695 1.75467
PHE_28 -6.58329 0.80966 2.90276 -1.01816 0.30239 0.57611 0.9542 -2.38148 -0.00013 -0.00036 0.46368 -0.8375 0 0 0 0 0 0.00899 -0.05974 0.02203 0 3.31275 -0.05307 0 1.0402 -0.58741 0.40851 -0.71986
GLY_29 -3.91512 0.28327 3.91925 -0.00042 0 0 2.08002 -2.1312 -0 -0 -2.41454 -0.29166 0 0 0 0 0 0.00643 -0.06557 0 0 0 -1.52598 0 0.83697 0.1585 0.3754 -2.68465
THR_30 -5.45492 0.51584 3.31247 -0.15885 0.07799 0.05586 2.5282 -2.11454 -0.0081 -0.0289 -2.58568 -0.27841 0 0 0 0 0 0.02574 -0.03628 0.04682 0.2379 0 -0.2163 2.27364 -1.0874 0.43313 0.24635 -2.21545
VAL_31 -7.52576 1.08741 3.31493 -0.26372 0.18217 0.05275 3.08517 -2.60572 -0 -0 -3.5353 -0.27326 0 0 0 0 0 0.0313 -0.06877 0.10918 0.36268 0 -0.79809 0 1.9342 -0.16333 0.30915 -4.76501
TYR_32 -8.58338 0.93473 3.66505 -0.56144 0.04307 0.27518 3.27718 -2.73356 -0.02125 -0.14121 -3.04445 -0.14812 0 0 0 0 0 0.05096 0.13639 0.01 0 1.92973 -0.4068 2e-05 1.2797 -0.36262 0.52169 -3.87911
LYS_33 -8.65863 0.46007 6.43882 -0.48243 0.10914 0.30733 3.53491 -3.01278 -0 -0 -4.29052 0.22362 0 0 0 0 0 0.02413 -0.01966 0.22993 2.72658 0 0.0942 0 -1.5107 -0.22513 0.81658 -3.23455
GLY_34 -5.19987 0.56339 2.96354 -0.0013 0 0 2.25381 -2.15742 -0.01347 -0.0572 -2.53162 -0.332 0 0 0 0 0 0.04296 -0.08887 0 0 0 -1.30455 0 0.83697 0.24715 0.55589 -4.2226
LEU_35 -9.42028 1.15001 2.85388 -0.50859 0.41125 0.09683 2.60374 -2.62856 -0.00182 -0.005 -2.46154 0.08651 0 0 0 0 0 0.07264 0.00742 0.48684 0.81968 0 -0.07723 0 0.18072 0.32525 0.66211 -5.34615
TRP_36 -11.4755 1.15461 4.52668 -0.93112 0.10303 0.3468 2.89445 -3.0724 -0.01347 -0.0572 -3.81726 -0.52489 0 0 0 -0.44653 0 0.09218 -0.07349 0.0412 0 2.73029 -0.1038 0 1.6906 0.38976 0.92033 -5.62571
ILE_37 -6.22478 0.63424 3.83743 -0.48277 0.32248 0.12701 1.6687 -2.05244 -0.00182 -0.005 -1.61184 -0.49828 0 0 0 0 0 0.03504 0.01921 0.06977 0.28345 0 -0.19782 0 0.73287 0.53145 1.27186 -1.54123
PRO_38 -5.61875 1.00048 3.13424 -0.1318 0.00202 0.09449 0.87594 -1.37817 -0.0067 -0.08396 -1.08302 0.23472 0 0 0 0 0 0.01113 -0.03427 0.02138 0.17844 0 -1.09993 0 -2.4119 -0.25256 1.12783 -5.4204
GLU_39 -2.50883 0.08678 4.49226 -0.1982 0.02221 0.26461 2.339 -1.66643 -0 -0 -4.12449 -0.33267 0 0 -0.82614 -0.7309 0 0.00924 -0.01082 0.01017 0 3.61309 -0.01808 0 -2.7348 -0.67919 0.33756 -2.65563
GLY_40 -0.89201 0.02624 1.33749 -0.00011 0 0 0.43756 -0.60826 -0 -0 0.10261 -0.38076 0 0 0 0 0 0.12551 -0.07702 0 0 0 -0.92971 0 0.83697 0.56846 0.25401 0.80097
GLU_41 -3.20966 0.34552 3.4145 -0.29455 0.05252 0.35675 1.44121 -1.56263 -0.00536 -0.02778 -1.5956 -0.29883 0 0 0 0 0 0.15882 -0.0716 0.02484 0 2.76923 -0.01233 0 -2.7348 0.54863 0.29618 -0.40493
LYS_42 -1.42074 0.07505 1.41803 -0.33927 0.04854 0.20529 0.30396 -0.65597 -0 -0 0.34371 -0.18136 0 0 0 0 0 0.04282 -0.00515 0.00089 1.55151 0 0.22873 0 -1.5107 0.01525 0.24527 0.36586
VAL_43 -5.63296 0.98582 2.27759 -0.3838 0.39782 0.09204 1.47239 -1.6792 -0.01206 -0.11174 -1.77481 -0.29462 0 0 0 0 0 0.02485 0.0408 0.03886 0.83908 0 -0.54777 0 1.9342 0.22461 0.42633 -1.68255
LYS_44 -7.45456 0.66619 4.90567 -0.32002 0.05906 0.18198 3.18618 -2.52501 -0.0122 -0.06439 -4.40771 -0.28088 0 0 0 -0.89692 0 0.16012 0.00012 0.15825 2.40619 0 0.32785 0 -1.5107 -0.01627 0.64477 -4.79226
ILE_45 -8.82263 1.11485 2.43908 -0.54708 0.34535 0.15249 2.65715 -2.37656 -0 -0 -2.66845 0.13475 0 0 0 0 0 0.01789 0.38391 0.10961 3.21623 0 -0.78279 0 0.73287 -0.0495 1.16797 -2.77487
PRO_46 -6.04246 0.97089 1.91007 -0.1423 0.04121 0.10143 0.93061 -1.25053 -0 -0 -2.1341 0.12271 0 0 0 0 0 0.02031 0.01987 0.00373 0.28522 0 -0.12209 0 -2.4119 0.38542 1.07812 -6.2338
VAL_47 -8.90031 1.17533 3.19523 -0.31011 0.23183 0.06462 2.44937 -2.92769 -0 -0 -2.42059 -0.40726 0 0 0 0 0 0.00505 0.16429 0.00896 0.14801 0 -0.33065 0 1.9342 0.27022 0.43784 -5.21164
ALA_48 -4.77279 0.28679 3.27376 -0.02436 0.00011 0 2.69908 -2.25375 -0.00643 -0.02117 -2.23668 -0.39653 0 0 0 0 0 0.02107 -0.03052 0 0 0 0.49515 0 1.8394 0.07321 0.38966 -0.664
ILE_49 -7.85994 1.4575 2.93544 -0.5764 0.74744 0.13443 2.9915 -2.36281 -0 -0 -2.71555 -0.19206 0 0 0 0 0 0.02786 -0.0513 0.02367 1.8461 0 -0.78387 0 0.73287 0.06085 0.4805 -3.10376
LYS_50 -6.75438 1.2375 5.82703 -0.30944 0.0384 0.16414 3.14741 -2.81632 -0.02675 -0.10736 -5.42991 -0.2475 0 0 0 0 0 0.10737 -0.03603 0.38529 2.40807 0 0.36748 0 -1.5107 -0.00366 0.60931 -2.95006
GLU_51 -5.21023 0.33848 4.58045 -0.34265 0.06518 0.49382 2.27384 -2.16552 -0 -0 -2.64421 -0.4457 0 0 0 0 0 0.09658 0.00942 0.00884 0 3.05678 0.25925 0 -2.7348 0.4483 0.56929 -1.34287
LEU_52 -7.67211 1.83022 3.03088 -0.4603 0.07568 0.12352 2.12621 -2.11392 -0.0215 -0.12029 -0.75918 0.0033 0 0 -0.55851 0 0 2.0945 0.04952 0.82602 1.46927 0 -0.11484 0 0.18072 0.13305 1.29285 1.41509
ARG_53 -7.24054 1.47785 4.68483 -0.56187 0.09981 0.29645 2.48226 -2.55818 -0.01204 -0.0482 -0.0242 0.25064 0 0 0 -0.6929 0 1.24015 0.09155 0.42882 2.09051 0 0.17622 0 -1.2888 0.50385 2.07306 3.46928
GLU_54 -1.76941 0.20823 1.69912 -0.33142 0.0819 0.44313 0.32111 -0.84303 -0 -0 0.58426 -0.51428 0 0 0 0 0 0.33478 0.03459 0.00204 0 3.73239 -0.27208 0 -2.7348 0.2701 1.25316 2.49979
ALA_55 -3.04522 1.01964 1.51197 -0.01541 0 0 1.03192 -1.26463 -0.00201 -0.01594 1.84035 -0.19055 0 0 0 0 0 14.5945 0.31528 0 0 0 0.1215 0 1.8394 1.95623 3.92867 23.6257
THR_56 -3.85396 0.79091 1.9464 -0.18628 0.20094 0.14282 0.79019 -1.34527 -0.00201 -0.01594 0.17124 -2.78354 0 0 0 0 0 0.8271 0.01707 0.02539 0.51895 0 0.45994 2.24626 -1.0874 3.53495 4.90837 7.3061
SER_57 -4.04872 0.66325 4.41511 -0.03235 0 0.07295 2.68777 -2.28773 -0 -0 -1.59257 -0.39189 0 0 -0.68858 0 0 0.08689 0.07337 0.0072 0.20439 0 -0.37504 0.6078 -0.77834 1.00271 1.9822 1.60843
PRO_58 -2.75516 0.32102 2.52727 -0.06682 0 0.04223 1.36208 -1.1999 -0 -0 -0.73217 0.61473 0 0 0 0 0 0.00473 -0.0733 0.02244 0.17542 0 -0.32227 0 -2.4119 -0.18922 1.00257 -1.67826
LYS_59 -4.25963 0.50104 6.02226 -0.43844 0.05095 0.2708 2.8455 -2.5541 -0 -0 -2.9763 0.14009 0 0 0 0 0 0.00876 0.02172 0.06438 2.21196 0 0.08936 0 -1.5107 0.14147 0.31036 0.9395
ALA_60 -5.91326 0.57832 4.25093 -0.02217 0 0 2.72177 -2.71784 -0.01348 -0.13551 -1.26876 -0.36092 0 0 -0.68858 0 0 0.01442 -0.03741 0 0 0 -0.28481 0 1.8394 -0.16509 0.33116 -1.87183
ASN_61 -6.82019 0.34034 6.63219 -0.17319 0.03471 0.25812 3.29602 -3.35258 -0.03512 -0.30571 -2.67975 -0.35554 0 0 -0.45523 0 0 0.0382 0.08723 0.03559 0 1.47244 0.29787 0 -0.93687 -0.1927 0.51037 -2.3038
LYS_62 -5.19188 0.24333 7.65642 -0.82709 0.12966 0.85592 3.89017 -3.28712 -0 -0 -5.48704 0.06088 0 0 0 -0.74899 0 0.0347 -0.02913 0.03319 2.95572 0 0.03951 0 -1.5107 -0.10234 0.4606 -0.82423
GLU_63 -6.27028 0.26243 8.49746 -0.21924 0.03877 0.31927 4.16502 -3.6632 -0.0135 -0.13606 -5.93011 -0.59553 0 0 0 -0.6929 0 0.02112 -0.02426 0.03019 0 3.01005 -0.23928 0 -2.7348 -0.4114 0.25393 -4.33233
ILE_64 -9.24216 1.39014 4.14705 -0.65328 0.57746 0.15014 2.98667 -3.03559 -0 -0 -2.26661 0.12823 0 0 0 0 0 0.01608 0.09555 0.20623 3.29588 0 -0.42496 0 0.73287 -0.30003 0.76572 -1.4306
LEU_65 -6.67537 0.55627 4.20152 -0.48807 0.27891 0.12069 2.83868 -2.79031 -0 -0 -2.48247 0.22099 0 0 0 0 0 0.01049 0.16854 0.09599 0.30652 0 -0.29672 0 0.18072 -0.19452 0.97442 -2.97372
ASP_66 -5.05075 0.30235 7.71582 -0.10283 0.0056 0.30877 3.86962 -3.38609 -0 -0 -5.7088 -0.39111 0 0 0 -0.74899 0 0.02026 0.10856 0.02121 0 1.69277 0.2036 0 -2.3716 -0.30794 0.55663 -3.26291
GLU_67 -7.36624 0.50789 7.79556 -0.30682 0.03273 0.32767 2.78614 -3.64943 -0.02251 -0.09628 -3.48502 -0.50081 0 0 0 0 0 0.01704 0.07046 0.16854 0 3.76802 -0.2057 0 -2.7348 -0.37285 0.49042 -2.77598
ALA_68 -6.48077 0.52289 2.7694 -0.02203 0 0 3.01632 -2.79201 -0 -0 -2.28755 -0.35148 0 0 0 0 0 0.02847 0.12295 0 0 0 -0.25943 0 1.8394 -0.44717 0.37756 -3.96345
TYR_69 -6.10096 0.33939 5.31017 -0.99477 0.06619 0.36035 3.11549 -2.97204 -0.0093 -0.12358 -2.91805 -0.31908 0 0 0 -0.60633 0 0.02367 -0.00161 0.32008 0 1.78879 -0.39485 0.03929 1.2797 -0.17042 0.23581 -1.73204
VAL_70 -6.97984 0.69095 3.44379 -0.3201 0.27362 0.07329 2.56212 -2.66472 -0 -0 -1.19997 -0.17808 0 0 0 0 0 0.01948 -0.05475 0.0092 0.05389 0 -0.28952 0 1.9342 -0.00556 0.30368 -2.32832
MET_71 -8.39908 1.193 4.12349 -0.37041 0.14296 0.09962 2.48854 -2.67834 -0 -0 -1.23771 -0.00106 0 0 0 0 0 0.00909 0.00574 0.0232 1.75654 0 -0.00376 0 0.60916 -0.09601 0.41255 -1.92249
ALA_72 -4.14703 0.21079 2.525 -0.02316 0 0 1.62386 -2.02186 -0 -0 -1.38621 -0.37687 0 0 0 0 0 0.01964 -0.08886 0 0 0 -0.34874 0 1.8394 -0.41864 0.32901 -2.26368
SER_73 -4.37726 0.3278 4.52601 -0.03498 0.00805 0.0271 2.78305 -2.33377 -0.02704 -0.259 -3.36112 0.03904 0 0 -0.6691 -0.81619 0 0.01881 -0.06521 0.01146 0.82842 0 -0.2825 1.72644 -0.77834 -0.69522 0.45294 -2.95062
VAL_74 -5.61032 0.62806 1.53742 -0.31201 0.24211 0.06993 1.8865 -1.78162 -0 -0 -0.51624 -0.65979 0 0 0 0 0 0.00874 -0.06527 0.02319 1.76009 0 -0.80217 0 1.9342 -0.52534 0.56186 -1.62065
ASP_75 -2.77387 0.13685 4.01988 -0.208 0.04594 0.66057 1.7816 -1.74325 -0.01919 -0.1213 -2.81863 -1.23946 0 0 -0.92381 -0.85528 0 0.04161 -0.04758 0.02919 0 2.03663 -0.80264 0 -2.3716 -0.07778 0.44864 -4.80149
ASN_76 -6.2497 1.33549 4.85928 -0.25068 0.00835 0.38469 2.15824 -2.44054 -0.01634 -0.10947 -1.13345 -0.51007 0 0 -1.02417 0 0 0.01729 0.05959 0.07859 0 2.73724 0.23519 0 -0.93687 1.76118 1.04631 2.01015
PRO_77 -3.62143 0.73598 2.96056 -0.07156 0 0.04429 1.11959 -1.33128 -0 -0 -0.74276 0.54014 0 0 -0.687 0 0 0.01282 -0.24197 0.18727 0.23454 0 -0.95384 0 -2.4119 2.0104 1.5025 -0.71367
HIS_D_78 -9.40992 0.79669 7.00546 -0.47459 0.0425 0.62471 2.78713 -3.55532 -0 -0 -3.40359 -0.30366 0 0 -1.50353 0 0 0.00806 0.09125 0.0092 0 1.61403 -0.55125 0 -0.45461 0.47575 1.03179 -5.16992
VAL_79 -7.45008 0.49831 2.67397 -0.25412 0.12068 0.04997 1.76016 -2.24024 -0 -0 -1.15291 -0.27746 0 0 0 0 0 0.01256 -0.05049 0.0035 0.29488 0 -0.69994 0 1.9342 -0.05824 0.61421 -4.22102
CYS_80 -5.77727 0.61514 3.22336 -0.05509 0 0.01667 0.93956 -1.46723 -2e-05 -5e-05 -1.50594 -0.1212 0 0 0 0 0 0.02668 -0.02952 0.01043 0.56433 0 0.01202 0 3.6196 -0.45554 0.35517 -0.02891
ARG_81 -4.10504 0.25551 4.81304 -0.90005 0.18558 0.55923 2.14045 -2.09552 -0.01468 -0.13243 -3.93607 0.50569 0 0 0 -0.85528 0 0.01313 0.18738 0.02817 2.54401 0 -0.04205 0 -1.2888 -0.41476 0.38114 -2.17133
LEU_82 -8.28118 1.05821 0.69812 -0.53482 0.10404 0.12222 0.82873 -1.87462 -2e-05 -5e-05 -0.07396 0.24129 0 0 0 0 0 0.00371 -0.02383 0.06962 0.57365 0 -0.3584 0 0.18072 -0.18984 0.60743 -6.849
LEU_83 -7.17391 0.70995 1.81489 -0.531 0.35863 0.11587 1.13466 -1.90546 -0.03055 -0.14727 -0.90495 0.12198 0 0 0 0 0 0.01139 0.13806 0.36643 2.75602 0 -0.28839 0 0.18072 -0.08303 0.69342 -2.66253
GLY_84 -4.81143 0.46898 3.43455 -0.00185 0 0 2.14693 -2.07402 -0.03028 -0.1443 -1.84757 -0.37833 0 0 0 0 0 0.05 -0.1166 0 0 0 -1.53649 0 0.83697 0.28504 0.4675 -3.25092
ILE_85 -8.92631 1.22128 2.07452 -0.5608 0.5168 0.15439 2.81173 -2.36428 -0.00103 -0.00382 -2.61158 -0.30771 0 0 0 0 0 0.01089 -0.00704 0.03465 0.45037 0 -0.05176 0 0.73287 0.15552 0.33628 -6.33504
CYS_86 -6.29116 0.24632 4.05142 -0.04261 8e-05 0.01627 2.46234 -2.12917 -0.01094 -0.10805 -2.87682 -0.36034 0 0 0 0 0 0.01186 -0.0541 0.00946 0.40671 0 0.20455 0 3.6196 0.05006 0.34071 -0.4538
LEU_87 -3.63525 0.23472 -0.01382 -0.49436 0.22146 0.12604 0.25492 -0.76841 -0.00103 -0.00382 -0.42659 0.00321 0 0 0 0 0 0.04584 -0.00273 0.05992 1.07331 0 -0.20304 0 0.18072 0.36323 0.30314 -2.68253
THR_88 -4.17523 0.41553 4.08554 -0.10604 0.08993 0.04882 2.28099 -2.04573 -0.01094 -0.10805 -2.16708 -0.5387 0 0 0 -0.8592 0 0.0663 0.24212 0.08591 0.28331 0 -0.02411 4.25169 -1.0874 1.39939 0.48797 2.61503
SER_89 -1.27072 0.07567 1.70766 -0.02699 0 0.04373 0.60782 -0.73425 -0.02026 -0.1569 0.01436 -1.16097 0 0 0 0 0 0.08722 0.41111 0.00214 0.2887 0 0.10944 0.60133 -0.77834 0.96238 0.50654 1.26965
THR_90 -6.521 0.74259 5.51569 -0.21297 0.14147 0.08243 3.24163 -2.9046 -0.01673 -0.13351 -3.4446 -1.16225 0 0 -0.55851 0 0 0.11389 0.08038 0.04038 1.16325 0 -0.59188 2.72889 -1.0874 -0.38519 0.6869 -2.48113
VAL_91 -6.83285 0.57747 1.50666 -0.27491 0.15238 0.05646 1.86297 -1.89579 -0.01823 -0.12379 -1.31612 -0.07279 0 0 -0.45523 0 0 0.02167 -0.05815 0.00587 0.09182 0 -0.46768 0 1.9342 -0.37573 0.68485 -4.99691
GLN_92 -8.05469 0.70891 5.72369 -0.26061 0.03743 0.2136 3.43518 -2.93156 -0.02055 -0.1446 -2.96975 -0.68454 0 0 0 -0.8592 0 0.02417 -0.01519 0.58188 0 3.45883 0.26699 0 -0.18838 -0.24437 0.46372 -1.45904
LEU_93 -8.15018 0.89815 2.02607 -0.48315 0.2003 0.10869 2.6782 -2.2562 -0.00569 -0.01892 -2.70957 0.15097 0 0 0 0 0 0.05472 -0.01457 0.19836 0.94708 0 -0.36835 0 0.18072 -0.04331 0.47696 -6.12972
ILE_94 -8.62075 1.06817 3.40516 -0.63431 0.42269 0.13304 3.00702 -2.68212 -0.00382 -0.01109 -3.69031 0.23197 0 0 0 0 0 0.04333 -0.03654 0.01047 1.00957 0 -0.71031 0 0.73287 -0.29865 0.56857 -6.05502
THR_95 -6.18306 0.24566 4.06034 -0.10726 0.05187 0.07485 2.94497 -2.5966 -0.00554 -0.01834 -3.02979 -0.49659 0 0 0 0 0 0.01441 -0.00512 0.0077 0.09187 0 -0.57053 2.29941 -1.0874 -0.46485 0.43805 -4.33592
GLN_96 -4.93531 0.14802 4.72928 -0.32788 0.04618 0.18269 2.01131 -2.11534 -0.02208 -0.14944 -3.225 -0.01227 0 0 0 -0.88927 0 0.01939 -0.0483 0.00161 0 2.82043 0.13347 0 -0.18838 -0.47236 0.29859 -1.99466
LEU_97 -8.15673 0.99509 2.58915 -0.5315 0.17208 0.115 0.89689 -2.04171 -0 -0 -0.90711 0.29453 0 0 0 0 0 0.0141 -0.00345 0.01069 0.53086 0 -0.21903 0 0.18072 -0.40179 0.45683 -6.00538
MET_98 -9.36272 1.16143 4.02545 -0.42109 0.19374 0.10542 1.5249 -2.26156 -0 -0 -0.4357 -0.30228 0 0 0 0 0 0.02847 -0.05857 0.42706 1.77036 0 0.13016 0 0.60916 0.2169 1.26582 -1.38308
PRO_99 -6.65658 1.39845 3.12268 -0.07778 3e-05 0.04746 2.06956 -1.51318 -0.02455 -0.13436 -1.09296 0.54463 0 0 -0.62056 0 0 0.21775 -0.25577 0.18528 0.23944 0 -0.93974 0 -2.4119 0.72722 2.12969 -3.04519
PHE_100 -9.20724 1.18264 3.02677 -0.60839 0.07499 0.33813 1.63931 -2.35463 -0.00802 -0.05156 -1.78407 -0.04828 0 0 0 0 0 0.02875 0.3277 0.01249 0 2.01839 -0.20599 0 1.0402 0.52828 1.52393 -2.52661
GLY_101 -3.18177 0.10421 3.50383 -0.00019 0 0 2.13766 -1.79899 -0.00802 -0.05156 -2.38036 -0.23312 0 0 0 0 0 0.00566 -0.14612 0 0 0 -1.39977 0 0.83697 0.30439 0.47168 -1.8355
CYS_102 -5.37016 0.48699 3.89467 -0.04232 0 0.01621 2.21806 -2.1125 -0 -0 -2.51395 -0.17494 0 0 0 0 0 0.01233 0.04011 0.00332 0.22398 0 0.07803 0 3.6196 0.00845 0.36906 0.75693
LEU_103 -9.4828 1.17487 2.2347 -0.66287 0.22445 0.23036 2.74059 -2.6169 -0.00436 -0.03098 -2.59025 0.10291 0 0 0 0 0 0.01789 0.02445 0.0555 1.06182 0 -0.26958 0 0.18072 -0.28191 0.75343 -7.13798
LEU_104 -8.15799 0.98815 5.37022 -0.70177 0.23763 0.26189 1.74452 -3.12218 -0.02334 -0.15252 -1.04578 0.14388 0 0 0 0 0 0.02868 -0.02048 0.0073 0.84983 0 -0.19238 0 0.18072 -0.14428 0.68043 -3.06749
ASP_105 -5.00084 0.28546 6.53102 -0.11366 0.02143 0.35284 2.46332 -2.84028 -0 -0 -2.55598 -0.18191 0 0 0 -0.17411 0 0.01896 0.05018 0.02313 0 1.91254 -0.01511 0 -2.3716 -0.10788 0.34452 -1.35798
TYR_106 -10.6387 0.83589 4.84533 -0.85602 0.03651 0.27242 3.61602 -3.36505 -0.01282 -0.16241 -2.72326 -0.30261 0 0 0 0 0 0.00507 -0.01061 0.0027 0 1.74911 -0.45113 0.0272 1.2797 -0.0607 0.32612 -5.58726
VAL_107 -8.40065 0.81788 3.21647 -0.31246 0.18174 0.0698 2.46387 -2.88261 -0 -0 -1.45807 -0.13849 0 0 0 0 0 0.03162 0.06186 0.00129 0.08795 0 -0.2503 0 1.9342 -0.01384 0.46051 -4.12924
ARG_108 -7.62205 0.48786 7.79657 -0.43299 0.05527 0.20195 3.59118 -3.57492 -0.00436 -0.03098 -3.80021 0.36833 0 0 -1.26128 -0.17411 0 0.03313 0.01331 0.39756 2.14852 0 -0.00023 0 -1.2888 -0.04426 0.87663 -2.26388
GLU_109 -3.63924 0.12808 4.35526 -0.2164 0.02916 0.31041 1.60655 -1.94085 -0.00931 -0.10759 -1.2051 -0.60781 0 0 0 0 0 0.00398 -0.06057 0.0421 0 3.02522 -0.29807 0 -2.7348 -0.29023 0.74603 -0.86317
HIS_110 -6.50078 0.71447 5.35567 -0.43821 0.05286 0.52022 2.75422 -2.83574 -0 -0 -3.03498 -0.15109 0 0 0 0 0 0.02492 0.02216 0.04795 0 1.691 -0.47243 0 -0.45461 -0.49604 0.40815 -2.79225
LYS_111 -5.38131 0.54821 5.37995 -0.43338 0.06481 0.24018 2.3263 -2.38207 -0.03049 -0.21925 -1.519 -0.0995 0 0 0 0 0 0.01222 -0.07588 0.10196 1.55523 0 -0.06618 0 -1.5107 0.04308 0.47483 -0.97098
ASP_112 -2.52757 0.26195 2.66009 -0.11982 0.01416 0.3715 0.71794 -1.27164 -0 -0 -0.1278 -0.47149 0 0 0 0 0 0.04371 -0.10935 0.00587 0 1.80592 -0.01268 0 -2.3716 0.07895 0.38388 -0.66797
ASN_113 -6.21469 0.63558 4.99017 -0.20779 0.04213 0.33879 2.65171 -2.60186 -0 -0 -2.6576 -0.61174 0 0 0 0 0 0.02408 -0.04444 0.06439 0 2.18959 -0.53571 0 -0.93687 -0.27813 0.55924 -2.59318
ILE_114 -8.88687 1.34182 1.79136 -0.66087 0.53203 0.15156 1.57227 -2.21714 -0.01757 -0.1315 -0.67363 -0.01867 0 0 0 0 0 0.02289 0.01577 0.0171 0.91917 0 0.00486 0 0.73287 -0.00948 0.8563 -4.65776
GLY_115 -4.25174 0.19797 3.5452 -0.00023 0 0 2.00028 -1.94152 -0 -0 -2.58444 -0.1959 0 0 0 0 0 0.02364 -0.0541 0 0 0 -0.1287 0 0.83697 0.1143 0.67563 -1.76263
SER_116 -5.99899 0.66917 5.7696 -0.03381 0 0.04031 2.97787 -2.64151 -0.00847 -0.12215 -3.69065 -0.61651 0 0 -1.01628 -0.6884 0 0.01174 -0.05414 0.00535 0.4108 0 0.1813 1.71926 -0.77834 -0.22979 0.57512 -3.51853
GLN_117 -5.49144 0.34783 5.39891 -0.78329 0.15056 0.81848 2.42036 -2.53436 -0 -0 -2.04807 -0.8695 0 0 -0.99586 -0.87433 0 0.0442 -0.0404 0.20169 0 2.90545 -0.17166 0 -0.18838 -0.35516 0.68409 -1.38088
TYR_118 -8.91283 0.66594 4.96669 -0.61108 0.03553 0.29938 2.58462 -3.06823 -0.00587 -0.10987 -1.7738 -0.20269 0 0 0 0 0 0.04728 0.00149 0.00152 0 2.51473 -0.00891 0.01681 1.2797 -0.09304 0.48884 -1.8838
LEU_119 -9.77294 0.87262 2.73478 -0.48807 0.18896 0.11789 2.02179 -2.70262 -0 -0 -2.29998 0.22007 0 0 0 0 0 0.03807 -0.0325 0.29381 0.38845 0 -0.25832 0 0.18072 -0.09534 0.4465 -8.14612
LEU_120 -9.60952 0.89833 3.43136 -0.47886 0.18616 0.11316 2.55566 -2.87724 -0 -0 -1.86732 0.20095 0 0 0 0 0 0.00552 0.00363 0.03586 0.38032 0 -0.27119 0 0.18072 -0.22649 0.61353 -6.72539
ASN_121 -6.24901 0.38042 6.51187 -0.16437 0.00475 0.24738 3.37169 -3.25474 -0 -0 -2.80689 -0.34668 0 0 0 -0.87433 0 0.00851 0.00469 0.03143 0 1.74816 0.36473 0 -0.93687 -0.05227 0.61765 -1.39388
TRP_122 -13.0027 1.25575 3.92955 -0.77858 0.17266 0.42947 3.59429 -3.75466 -0.00425 -0.03185 -3.69278 -0.36507 0 0 -0.37213 0 0 0.0193 -0.01962 0.05787 0 2.94178 -0.09595 0 1.6906 -0.04515 0.63258 -7.43887
CYS_123 -8.13972 0.75212 4.23552 -0.04833 0 0.01597 2.82689 -2.59405 -0.00219 -0.01549 -3.71547 0.05625 0 0 0 0 0 0.00744 0.05359 0.03963 0.28977 0 0.26788 0 3.6196 0.04699 0.54753 -1.75607
VAL_124 -8.02315 0.9763 5.0065 -0.31464 0.30463 0.07186 3.246 -3.25242 -0 -0 -2.20859 -0.03039 0 0 0 0 0 0.00914 -0.04793 0.00676 0.03035 0 -0.35783 0 1.9342 0.14704 0.419 -2.08317
GLN_125 -9.34135 0.67905 8.27517 -0.28932 0.05721 0.22801 4.16879 -4.16163 -0 -0 -4.74027 -0.51753 0 0 -1.27187 0 0 0.00583 0.05474 0.05526 0 3.03047 -0.17795 0 -0.18838 -0.13911 0.44952 -3.82336
ILE_126 -8.11508 0.42787 3.20855 -0.49128 0.29625 0.10046 2.73721 -2.67949 -0 -0 -2.55239 -0.0914 0 0 0 0 0 0.00338 -0.03256 0.04801 0.54983 0 -0.46168 0 0.73287 -0.15525 0.48955 -5.98513
ALA_127 -7.21187 0.41215 4.10501 -0.02194 0 0 2.98767 -3.04428 -0.02751 -0.17221 -2.33658 -0.36904 0 0 0 0 0 0.00668 0.1149 0 0 0 -0.34027 0 1.8394 -0.28009 0.47798 -3.86
LYS_128 -7.21379 0.67723 5.8483 -0.29536 0.02187 0.11963 2.52929 -2.89739 -0.0054 -0.06788 -2.1857 -0.02391 0 0 0 0 0 0.00805 0.06416 0.13984 1.77505 0 0.03962 0 -1.5107 -0.43687 0.3396 -3.07438
GLY_129 -5.35337 0.55715 4.73695 -5e-05 0 0 2.44429 -2.65691 -0 -0 -2.41113 -0.42208 0 0 0 0 0 0.01374 -0.05797 0 0 0 0.40688 0 0.83697 0.30897 0.20073 -1.39583
MET_130 -10.2209 1.40014 4.78158 -0.70043 0.22753 0.19344 2.56397 -2.89907 -0 -0 -2.64465 0.08326 0 0 0 0 0 0.00696 0.03453 0.01204 0.99078 0 -0.09841 0 0.60916 0.34813 0.32113 -4.99082
ASN_131 -6.93981 0.47062 7.1409 -0.27619 0.00365 0.53468 3.00424 -3.46906 -0.0054 -0.06788 -2.3363 -0.22929 0 0 0 0 0 0.0074 0.27951 0.15506 0 2.67308 0.59942 0 -0.93687 0.05281 0.40617 1.06675
TYR_132 -10.276 1.32122 7.36364 -1.01872 0.09485 0.4136 3.87966 -3.95439 -0.01489 -0.12359 -3.0328 -0.29987 0 0 -0.92381 0 0 0.01568 -0.01472 0.17127 0 1.8015 -0.39308 0.05279 1.2797 0.17515 0.31734 -3.16545
LEU_133 -10.1435 0.9057 3.89842 -0.47402 0.24363 0.10923 3.16199 -3.15519 -0 -0 -2.59415 0.22695 0 0 0 0 0 0.01363 0.32412 0.0583 0.3272 0 -0.26893 0 0.18072 -0.15336 0.65774 -6.68157
GLU_134 -6.01265 0.48807 7.14809 -0.33079 0.05373 0.36624 2.78822 -3.2317 -0.0286 -0.15031 -2.42033 -0.53152 0 0 0 0 0 0.00812 0.04471 0.14815 0 3.37098 -0.16776 0 -2.7348 -0.39509 0.70201 -0.88523
ASP_135 -3.41769 0.21782 4.6909 -0.10618 0.00818 0.32287 1.66642 -2.08367 -0 -0 -0.83559 -0.43027 0 0 0 0 0 0.00994 -0.01551 0.02173 0 1.74162 0.0041 0 -2.3716 -0.44398 0.42764 -0.59325
ARG_136 -5.50128 0.44253 5.35783 -0.91396 0.27568 0.54434 2.60107 -2.3852 -7e-05 -0.00168 -2.5728 0.30558 0 0 -0.6691 0 0 0.01053 -0.06863 0.24718 2.45328 0 -0.03819 0 -1.2888 -0.4373 0.47636 -1.16262
ARG_137 -7.54041 0.52058 7.83105 -0.84808 0.14537 0.65882 3.26856 -3.67148 -0.00932 -0.02959 -4.55136 -0.19589 0 0 -0.58429 0 0 0.01208 -0.09354 0.35017 2.19551 0 -0.11607 0 -1.2888 -0.31254 0.51852 -3.74072
LEU_138 -8.6242 1.33473 2.30328 -0.62762 0.3446 0.23223 1.46593 -2.46944 -0.01119 -0.05705 -1.1265 0.01879 0 0 0 0 0 0.01063 0.2378 0.0735 1.31909 0 -0.34146 0 0.18072 -0.1498 0.57032 -5.31564
VAL_139 -7.67671 0.52484 3.96593 -0.26379 0.10435 0.05388 2.34994 -2.88568 -0.00932 -0.02959 -2.51284 -0.25652 0 0 0 0 0 0.00339 0.09314 0.00484 0.17539 0 -0.61563 0 1.9342 -0.24482 0.71184 -4.57314
HIS_140 -8.85522 0.72443 6.94995 -0.67736 0.03754 0.76837 3.46167 -3.77032 -0.00161 -0.01315 -3.96244 -0.5025 0 0 -2.60717 0 0 0.01034 -0.00353 0.07234 0 2.50246 -0.17441 0 -0.45461 -0.11651 0.62923 -5.98249
ARG_141 -8.5845 0.80159 5.81915 -0.71218 0.19627 0.5168 2.38913 -2.7199 -0 -0 -2.45565 -0.06262 0 0 -1.79976 0 0 0.01526 0.15784 0.21284 1.82918 0 0.32834 0 -1.2888 0.3863 1.09043 -3.88028
ASP_142 -4.78167 0.60238 6.40559 -0.27825 0.03959 0.92229 2.80072 -2.72948 -0.00696 -0.08204 -4.69898 0.08172 0 0 -1.61749 -1.06327 0 0.03541 -0.03891 0.00397 0 2.01404 -0.65912 0 -2.3716 0.90376 1.18168 -3.33661
LEU_143 -7.20309 0.6878 2.37679 -0.5482 0.1658 0.12796 0.95741 -1.88115 -0.02822 -0.23075 -0.31621 0.27743 0 0 0 0 0 0.04134 -0.04824 0.02852 0.45058 0 -0.18819 0 0.18072 0.47624 0.55941 -4.11404
ALA_144 -5.76384 0.63529 3.60726 -0.02203 0 0 2.43592 -2.53275 -0.00696 -0.08204 -0.75243 -0.46692 0 0 0 0 0 0.00957 0.02308 0 0 0 -0.56319 0 1.8394 -0.14696 0.53113 -1.25547
ALA_145 -5.82478 0.70887 3.39184 -0.02269 0 0 2.59523 -2.43044 -0.0018 -0.02077 -2.6869 -0.38925 0 0 -0.84153 0 0 0.01794 0.00511 0 0 0 -0.25604 0 1.8394 -0.43042 0.50564 -3.84061
ARG_146 -7.02912 0.83056 5.1534 -0.61534 0.12983 0.37648 1.785 -2.6284 -0 -0 -1.32834 0.57156 0 0 0 -0.88442 0 0.02154 -0.07427 0.09828 2.15776 0 -0.11322 0 -1.2888 -0.6407 0.46858 -3.00964
ASN_147 -7.15166 0.6762 6.95956 -0.18362 0.04885 0.30509 3.4879 -3.45984 -0.00048 -0.00981 -3.93708 -0.45067 0 0 -0.63718 -0.17885 0 0.0059 0.12026 0.00173 0 2.2887 -0.62305 0 -0.93687 -0.5411 0.49265 -3.72337
VAL_148 -7.75437 0.44173 3.1099 -0.26073 0.12894 0.05289 2.51994 -2.70343 -0.02334 -0.15252 -2.34023 -0.26118 0 0 0 0 0 0.00199 -0.05469 0.01365 0.2981 0 -0.79884 0 1.9342 -0.51845 0.47969 -5.88675
LEU_149 -8.33074 1.09602 3.48581 -0.46958 0.28342 0.08405 2.64341 -2.44157 -0.00508 -0.01474 -3.12916 0.1806 0 0 0 0 0 0.00456 0.06976 0.05282 0.47191 0 -0.36994 0 0.18072 -0.36983 0.44784 -6.12971
VAL_150 -8.96862 0.8175 3.00656 -0.28531 0.20713 0.06128 2.1458 -2.83249 -0 -0 -2.71332 -0.24588 0 0 0 0 0 0.01636 0.01656 0.03967 0.17148 0 -0.59956 0 1.9342 -0.33428 0.36383 -7.19909
LYS_151 -6.81318 0.60779 4.51282 -0.46269 0.06696 0.31955 1.75326 -1.99209 -0.02195 -0.11345 -1.13314 0.09446 0 0 0 0 0 0.02339 -0.02803 0.03728 2.76018 0 -0.05813 0 -1.5107 -0.09551 0.651 -1.40218
THR_152 -6.4459 1.42051 4.56371 -0.2273 0.20536 0.08311 2.07377 -2.47622 -0.02821 -0.1559 -0.59018 -1.21858 0 0 0 0 0 0.06893 0.05954 0.11567 0.57854 0 0.04495 2.30636 -1.0874 0.30399 2.04924 1.64401
PRO_153 -6.2172 1.09078 2.65531 -0.07234 0 0.04484 1.5933 -1.24536 -0 -0 -0.97392 0.61595 0 0 -0.37213 0 0 0.08223 -0.18966 0.0178 0.20042 0 -0.76622 0 -2.4119 0.41446 2.0599 -3.47373
GLN_154 -2.94733 0.35909 2.17327 -0.46761 0.165 0.49683 0.83529 -1.16181 -0.0227 -0.20138 -0.65206 -0.59927 0 0 -0.54694 0 0 0.14405 0.63913 0.02253 0 4.61252 -0.0762 0 -0.18838 0.57937 0.62947 3.79285
HIS_155 -7.49694 0.83213 6.68502 -0.49436 0.06375 0.35113 3.34711 -3.30954 -0.00866 -0.07388 -4.21637 -0.54245 0 0 -0.687 0 0 0.05802 -0.02196 0.11612 0 2.4035 -0.50896 0 -0.45461 1.05983 0.57493 -2.32318
VAL_156 -7.4602 0.61085 1.91029 -0.30977 0.13361 0.0667 2.24202 -2.1491 -0 -0 -1.8284 -0.43823 0 0 -1.20428 0 0 0.0142 0.02691 0.01372 0.40868 0 -0.36531 0 1.9342 0.53237 0.63264 -5.2291
LYS_157 -9.99537 0.84583 8.05523 -0.29025 0.02998 0.13964 3.10872 -3.60903 -0.00754 -0.01738 -3.85672 -0.21422 0 0 0 -0.88927 0 0.00978 0.0147 0.22637 2.18583 0 0.0101 0 -1.5107 -0.20714 0.43811 -5.53334
ILE_158 -8.61802 0.61251 2.50296 -0.50479 0.45078 0.10205 2.73565 -2.41525 -0.00737 -0.06799 -3.31202 0.37061 0 0 0 0 0 0.02541 -0.07511 0.05391 0.44012 0 -0.46725 0 0.73287 -0.33004 0.5899 -7.18106
THR_159 -6.44426 0.8044 4.19643 -0.18871 0.10732 0.06773 2.00079 -2.41271 -0.00737 -0.06799 -2.27001 -0.98114 0 0 -0.54884 0 0 0.0064 0.11126 0.00048 0.78799 0 -0.77722 2.30535 -1.0874 -0.12287 0.72005 -3.8003
ASP_160 -3.85413 0.46484 5.23844 -0.12203 0.03709 0.37044 1.59339 -2.25623 -0.01695 -0.11695 -3.07017 -1.25739 0 0 0 0 0 0.06854 0.01026 0.00929 0 3.06718 -0.56773 0 -2.3716 0.69889 1.03614 -1.03868
PHE_161 -8.97789 0.76893 1.442 -0.62408 0.08196 0.31617 1.07267 -2.12821 -0.01851 -0.10319 -0.86022 -0.0502 0 0 0 0 0 0.00605 0.02399 0.09809 0 2.16566 -0.11093 0 1.0402 0.69998 0.87886 -4.27868
GLY_162 -2.0945 0.24598 2.37569 -4e-05 0 0 0.76192 -1.15641 -2e-05 -0.00055 -0.18425 -0.40274 0 0 0 0 0 0.01181 -0.12028 0 0 0 0.35276 0 0.83697 0.36841 0.37376 1.36852
LEU_163 -4.80239 0.64883 3.74282 -0.51913 0.19734 0.15645 1.20136 -1.86876 -0.01477 -0.10686 -1.12788 0.09513 0 0 -0.7243 0 0 0.00393 0.2479 0.02915 0.21176 0 -0.16495 0 0.18072 0.00511 0.47264 -2.13589
ALA_164 -4.95978 0.46649 1.84798 -0.02474 0 0 1.84027 -1.83766 -0.01851 -0.10319 -1.46005 -0.21332 0 0 0 0 0 0.00548 -0.05242 0 0 0 -0.09998 0 1.8394 -0.68709 0.38607 -3.07105
LYS_165 -5.37283 0.29042 5.10478 -0.4756 0.16676 0.26979 2.5071 -2.14499 -0.00192 -0.00587 -2.42792 -0.12156 0 0 0 0 0 0.06149 -0.0022 0.04903 1.76265 0 0.00819 0 -1.5107 -0.53987 0.1779 -2.20535
LEU_166 -3.82601 0.31355 0.95308 -0.47253 0.20202 0.09787 0.40203 -0.98869 -0.01575 -0.11006 -0.40726 0.12388 0 0 0 0 0 0.00841 -0.03074 0.0536 0.7394 0 -0.36527 0 0.18072 -0.16968 0.21669 -3.09474
LEU_167 -7.61738 0.48574 4.25397 -0.45823 0.15137 0.08154 1.91707 -2.54977 -0.00198 -0.00755 -3.11711 0.2314 0 0 -0.58429 0 0 0.02329 -0.00502 0.0515 0.41534 0 -0.36556 0 0.18072 -0.23188 0.27062 -6.87621
GLY_168 -3.58521 0.36929 4.44768 -0.00027 0 0 1.88673 -2.05445 -0 -0 -2.44616 -0.17613 0 0 -0.94934 0 0 0.00849 0.14194 0 0 0 -0.38285 0 0.83697 -0.12603 0.28141 -1.74794
ALA_169 -2.856 0.31577 2.73227 -0.0239 0.0001 0 0.92818 -1.37385 -0 -0 -0.85307 -0.37305 0 0 -0.55045 0 0 0.02681 -0.08148 0 0 0 -0.38199 0 1.8394 -0.34158 0.32244 -0.67039
GLU_170 -1.35623 0.1542 1.40744 -0.23388 0.05043 0.39156 0.06566 -0.69241 -0.00039 -0.00101 -0.15006 -0.50283 0 0 0 0 0 0.02024 -0.04121 0.00115 0 2.91641 0.25566 0 -2.7348 -0.25501 0.27295 -0.43211
GLU_171 -4.85186 0.38547 5.18347 -0.27994 0.03798 0.3531 1.96787 -2.27683 -0.01575 -0.11006 -1.54878 -0.29048 0 0 -0.94934 0 0 0.01701 -0.05669 0.01957 0 2.93572 0.1696 0 -2.7348 0.10245 0.24272 -1.69956
LYS_172 -2.95607 0.08903 3.60567 -0.4305 0.0931 0.27404 1.57017 -1.48503 -0.06023 -0.25673 -3.38769 -0.2328 0 0 -0.43616 -0.92534 0 0.0061 -0.00402 0.01605 2.3351 0 -0.11675 0 -1.5107 0.04245 0.38891 -3.38139
GLU_173 -4.43458 0.21256 3.11928 -0.38526 0.11749 0.55977 0.32129 -1.51016 -0 -0 0.12 -0.46515 0 0 0 0 0 0.04176 0.00621 0.05165 0 3.55703 -0.05284 0 -2.7348 0.0401 0.38179 -1.05387
TYR_174 -7.76059 0.42666 4.63348 -0.80833 0.03182 0.13918 2.48441 -2.69126 -0.01639 -0.1157 -2.43858 -0.38817 0 0 0 0 0 0.01614 0.02259 0.16931 0 2.63766 -0.1189 0.0152 1.2797 -0.08536 0.2504 -2.31673
HIS_D_175 -4.52713 0.16985 4.25219 -0.613 0.01432 0.46927 1.29373 -2.22257 -0 -0 -1.22217 -0.55616 0 0 0 -0.69076 0 0.04305 -0.06323 0.00537 0 2.40872 -0.09797 0 -0.45461 0.03626 0.16938 -1.58546
ALA_176 -5.0877 0.51084 3.20331 -0.02193 0 0 1.84812 -2.11747 -0.00361 -0.01038 -1.25056 -0.22465 0 0 -0.30599 0 0 0.00455 -0.00625 0 0 0 -0.00902 0 1.8394 0.01168 0.20981 -1.40985
GLU_177 -1.38717 0.03329 1.25076 -0.21833 0.03588 0.32929 0.11758 -0.59929 -0.0221 -0.15989 0.3724 -0.57788 0 0 0 0 0 0.02266 -0.05262 0.00021 0 2.87483 -0.18759 0 -2.7348 -0.14361 0.17016 -0.87625
GLY_178 -0.95902 0.03747 1.01099 -0.00154 0 0 0.18933 -0.52411 -0.00932 -0.05457 0.19453 -0.35031 0 0 0 0 0 0.00749 -0.1326 0 0 0 -1.54141 0 0.83697 0.30162 0.06525 -0.92923
GLY_179 -0.87877 0.07208 0.90549 -0.00053 0 0 0.28274 -0.50851 -0 -0 -0.0886 -0.19448 0 0 0 0 0 0.01575 -0.04687 0 0 0 -1.53106 0 0.83697 0.50073 0.06837 -0.56668
LYS_180 -1.26409 0.137 0.82881 -0.3596 0.04396 0.16029 0.05145 -0.4853 -0 -0 -0.13714 0.13083 0 0 0 0 0 0.01385 -0.04207 0.00133 1.79097 0 -0.00053 0 -1.5107 0.04895 0.09021 -0.50178
VAL_181 -4.52657 0.86663 1.47999 -0.31625 0.27387 0.06848 0.91132 -1.16941 -0 -0 -0.45854 -0.57759 0 0 0 0 0 0.01243 0.0831 0.02511 0.34981 0 -0.35616 0 1.9342 -0.32039 0.72806 -0.99193
PRO_182 -5.68423 0.86144 3.8609 -0.17372 0.06254 0.12057 1.7184 -1.55841 -0 -0 -1.49445 0.04517 0 0 0 0 0 0.03741 0.06547 0.00702 0.1754 0 -0.82437 0 -2.4119 0.09352 1.03207 -4.06717
ILE_183 -7.1024 0.71914 1.92771 -0.68392 0.63624 0.1588 1.98038 -1.90232 -0.00158 -0.00609 -1.37644 0.47799 0 0 0 0 0 0.01699 -0.04099 0.00391 0.84449 0 0.34054 0 0.73287 1.14536 0.76405 -1.36528
LYS_184 -6.66529 0.89366 3.66596 -0.33725 0.03926 0.17583 1.6624 -1.92426 -0 -0 -0.88995 -0.02789 0 0 0 0 0 0.06263 -0.1018 0.06126 1.83509 0 -0.026 0 -1.5107 0.56549 0.68605 -1.83551
TRP_185 -9.36381 0.88593 5.32555 -0.9863 0.12964 0.74845 2.7142 -3.09355 -0.00719 -0.09455 -3.54473 -0.1372 0 0 -0.36445 -0.53482 0 0.03788 0.08717 0.00067 0 2.40999 -0.02099 0 1.6906 -0.37985 0.43147 -4.06589
MET_186 -10.0123 1.02122 4.60568 -0.37564 0.19546 0.02471 1.62499 -2.54821 -0.00158 -0.00609 -0.79898 -0.01836 0 0 0 0 0 0.02893 0.0563 0.75139 1.5001 0 -0.01843 0 0.60916 -0.1545 0.5264 -2.98981
ALA_187 -6.43155 0.8033 3.68157 -0.02449 0 0 2.25232 -2.70075 -0.0113 -0.0525 -2.31212 -0.20935 0 0 0 0 0 0.02335 0.03505 0 0 0 -0.14525 0 1.8394 -0.48169 0.59615 -3.13785
LEU_188 -8.45181 0.98359 2.99299 -0.70605 0.31797 0.31553 2.6332 -2.47085 -0 -0 -1.16797 0.03496 0 0 0 0 0 0.03011 -0.06642 0.02631 1.04508 0 -0.23088 0 0.18072 -0.52665 0.63061 -4.42956
GLU_189 -7.10948 0.33903 8.38156 -0.57738 0.18996 1.5061 3.78724 -3.85658 -6e-05 -0.00096 -4.69469 -2.92796 0 0 0 -1.69072 0 0.07098 0.00576 0.09377 0 3.43404 -0.1758 0 -2.7348 -0.4038 0.57453 -5.78927
SER_190 -7.17717 0.7129 6.57285 -0.02813 0 0.02016 3.27631 -3.32436 -0.0113 -0.0525 -2.26693 -0.54278 0 0 -0.42942 0 0 0.07197 0.08341 0.08875 0.48153 0 0.24895 2.18152 -0.77834 -0.23448 0.46492 -0.64211
ILE_191 -8.0849 0.63543 2.60384 -0.50307 0.40136 0.10069 1.7918 -2.33622 -0 -0 -0.50705 0.04347 0 0 0 0 0 0.01237 0.00255 0.00508 0.62105 0 -0.49942 0 0.73287 0.08006 0.44512 -4.45497
LEU_192 -5.54794 0.32582 3.12653 -0.51454 0.18162 0.13375 1.64963 -1.8782 -0 -0 -0.83494 0.22746 0 0 0 0 0 0.0217 0.00695 0.04273 0.29328 0 -0.28181 0 0.18072 0.01014 0.71031 -2.14679
HIS_D_193 -4.93287 0.43199 4.0033 -0.43858 0.01839 0.58907 1.39267 -2.0279 -0.03392 -0.1406 -1.19721 -0.25084 0 0 0 0 0 0.03067 -0.02621 0.15017 0 1.53029 -0.44159 0 -0.45461 -0.07034 0.75781 -1.1103
ARG_194 -7.26458 0.51094 6.70182 -0.90112 0.15681 0.73775 3.46379 -3.33414 -0.00546 -0.01589 -3.56031 -0.18456 0 0 -0.30599 -0.69076 0 0.02515 -0.10719 0.0911 2.23008 0 -0.15597 0 -1.2888 -0.19918 0.41832 -3.6782
ILE_195 -7.16772 0.68787 5.11849 -0.49979 0.49658 0.12098 1.94572 -2.72002 -0.04277 -0.17408 -1.83241 0.03296 0 0 -0.42942 0 0 0.06555 -0.03707 0.05268 0.42848 0 -0.68865 0 0.73287 -0.41758 0.44789 -3.87943
TYR_196 -10.5572 0.9002 4.06504 -0.64106 0.12291 0.35949 3.28602 -2.96645 -0.00546 -0.01589 -2.89964 -0.21457 0 0 0 0 0 0.04308 -0.05434 0.01318 0 2.32203 -0.094 0.01751 1.2797 -0.13548 0.40533 -4.76964
THR_197 -6.65433 0.69884 5.03876 -0.17915 0.08882 0.06227 3.29317 -2.82339 -0.00885 -0.03348 -3.21301 -0.97951 0 0 -1.35762 0 0 0.0394 0.01209 0.0642 0.61829 0 -0.65935 2.44406 -1.0874 0.35672 0.56463 -3.71484
HIS_D_198 -7.53287 0.59732 6.16636 -0.41739 0.0122 0.52884 1.90584 -3.20331 -0.0229 -0.21735 -2.41652 -0.36473 0 0 -0.19536 0 0 0.0116 0.13592 0.18339 0 2.10502 -0.03994 0 -0.45461 0.11948 0.5852 -2.51381
GLN_199 -7.56221 1.07116 6.54955 -0.28793 0.10192 0.26753 2.82191 -3.39079 -0.04651 -0.15579 -1.84791 -0.54931 0 0 0 -0.88351 0 0.02258 0.0674 0.49975 0 2.88831 -0.24763 0 -0.18838 -0.29446 0.48525 -0.67907
SER_200 -6.01567 0.59296 7.23132 -0.02484 0 0.02001 3.94254 -3.40897 -0 -0 -2.14772 -0.60565 0 0 -0.7261 0 0 0.01009 0.13509 0.06161 0.48702 0 0.32103 1.72515 -0.77834 -0.10866 0.73712 1.44799
ASP_201 -7.57483 0.6835 9.00881 -0.10176 0.00752 0.3107 4.6244 -4.24272 -0.02211 -0.21722 -7.53202 -0.38174 0 0 -2.15349 0 0 0.01946 0.23606 0.14212 0 1.72279 0.05657 0 -2.3716 -0.12242 0.86231 -7.04567
VAL_202 -9.0054 1.11997 4.29286 -0.31565 0.22837 0.07257 3.25505 -3.19315 -0 -0 -2.20501 -0.20865 0 0 0 0 0 0.01317 0.11735 0.01791 0.09602 0 -0.23144 0 1.9342 -0.28803 0.67919 -3.62067
TRP_203 -14.523 1.83875 7.46695 -0.98445 0.24454 0.58401 4.01732 -5.20257 -0.00716 -0.10853 -2.88991 -0.47348 0 0 0 0 0 0.00969 -0.00986 0.08138 0 2.55471 -0.38264 0 1.6906 0.04499 0.63215 -5.41652
SER_204 -6.53194 0.4218 7.30881 -0.02841 0 0.02177 3.76883 -3.47737 -0.02518 -0.20093 -3.79262 -0.66243 0 0 -0.36445 0 0 0.00684 0.25489 0.06068 0.56765 0 0.26525 1.97555 -0.77834 0.03591 0.54045 -0.63323
TYR_205 -11.3354 1.42041 5.2678 -0.81653 0.03794 0.26544 4.05552 -3.74305 -0.02802 -0.17738 -3.18634 -0.31788 0 0 0 0 0 0.01938 0.01392 0.00123 0 1.77872 -0.41028 0.00063 1.2797 -0.04198 0.4089 -5.50724
GLY_206 -5.66586 0.22465 5.15238 -4e-05 0 0 2.62971 -2.72224 -0 -0 -2.33226 -0.42154 0 0 0 0 0 0.01165 -0.025 0 0 0 0.49558 0 0.83697 0.34488 0.36799 -1.10314
VAL_207 -8.43689 0.52224 5.53079 -0.30657 0.19313 0.071 3.50227 -3.41915 -0 -0 -1.98456 -0.23416 0 0 0 0 0 0.00789 -0.02413 0.04737 0.12926 0 -0.30988 0 1.9342 0.23294 0.38762 -2.15662
THR_208 -7.86903 0.59117 6.80161 -0.20085 0.09327 0.07267 3.59081 -3.70194 -0.0187 -0.15202 -3.19345 -0.09491 0 0 0 0 0 0.00496 0.00714 0.00531 0.07312 0 0.03338 2.399 -1.0874 -0.00803 0.35931 -2.29457
VAL_209 -8.64736 0.76384 3.94308 -0.30739 0.18127 0.07045 2.88516 -2.78962 -0 -0 -2.93403 -0.20741 0 0 0 0 0 0.00509 -0.03584 0.00044 0.10259 0 -0.26482 0 1.9342 -0.0253 0.30477 -5.02089
TRP_210 -13.9697 1.27484 6.81468 -1.25723 0.08633 0.40806 4.27608 -4.25231 -0.00441 -0.0305 -3.31209 -0.3532 0 0 -0.60025 0 0 0.04437 0.06162 0.09098 0 1.73848 -0.25018 0 1.6906 -0.1141 0.5048 -7.15315
GLU_211 -8.73321 0.40755 9.78628 -0.22413 0.0601 0.34266 5.39383 -4.57176 -0.0187 -0.15202 -6.79897 -0.61534 0 0 -0.84153 -0.53482 0 0.02247 -0.01958 0.33428 0 3.06186 -0.22202 0 -2.7348 -0.31307 0.59479 -5.77615
LEU_212 -8.29612 0.74082 3.01145 -0.47836 0.23246 0.10438 2.46323 -2.66207 -0 -0 -1.72862 0.2503 0 0 0 0 0 0.01485 -0.02605 0.12625 0.47643 0 -0.24636 0 0.18072 -0.36807 0.57086 -5.6339
MET_213 -10.1416 0.83652 2.95214 -0.39688 0.07745 0.26187 2.09466 -2.23872 -0 -0 -1.67974 -0.11881 0 0 0 0 0 0.04915 0.09578 0.07278 2.27 0 -0.15467 0 0.60916 -0.26097 0.54989 -5.12197
THR_214 -6.50004 0.44981 5.05734 -0.1284 0.05132 0.08357 2.86606 -2.73593 -0.01292 -0.08775 -2.09875 -1.14951 0 0 0 -0.44874 0 0.08736 -0.06616 0.01306 0.01191 0 -0.23373 2.28416 -1.0874 -0.37754 0.44764 -3.57463
PHE_215 -7.87871 0.95589 2.736 -0.6228 0.04617 0.38158 1.9912 -2.20473 -0 -0 -1.06625 -0.28535 0 0 0 0 0 0.0085 -0.07841 0.00543 0 1.88138 0.2814 0 1.0402 -0.15268 0.41452 -2.54663
GLY_216 -3.43127 0.3302 3.38851 -5e-05 0 0 1.91808 -1.77006 -0 -0 -2.99944 -0.35197 0 0 -1.26128 0 0 0.00436 -0.17684 0 0 0 -1.50925 0 0.83697 -0.12049 0.65327 -4.48926
SER_217 -3.52336 0.21088 3.87971 -0.02859 0 0.06779 1.82791 -1.70557 -1e-05 -0.00031 -1.19014 -0.38333 0 0 0 -0.44874 0 0.01348 0.04012 0.02839 0.2366 0 -0.34468 0.61232 -0.77834 -0.49104 0.51764 -1.45926
LYS_218 -3.58274 0.49143 3.46931 -0.32142 0.03891 0.16122 0.81388 -1.4934 -0.0098 -0.09106 -0.92268 -0.00701 0 0 0 0 0 0.03838 0.20303 0.01859 2.34293 0 0.05905 0 -1.5107 -0.3433 0.85815 0.21278
PRO_219 -6.24886 0.97461 2.35378 -0.13537 0.00232 0.09978 0.98115 -1.17715 -0 -0 -0.85078 0.18362 0 0 0 0 0 0.03487 -0.08498 0.01779 0.16369 0 -0.90126 0 -2.4119 -0.41627 1.03858 -6.3764
TYR_220 -8.38054 0.89198 2.31589 -0.65629 0.04919 0.41024 2.35534 -1.97364 -0.01829 -0.25763 -1.70027 -0.44135 0 0 0 0 0 0.06604 -0.01484 0.21489 0 1.8598 0.13942 0.0234 1.2797 -0.26821 0.62364 -3.48153
ASP_221 -2.97804 0.4129 4.01729 -0.17143 0.07824 0.53676 1.08352 -1.66758 -0.01755 -0.19128 -0.64297 -1.66728 0 0 0 0 0 0.00685 -0.10933 0.17853 0 3.06726 -0.34271 0 -2.3716 0.02916 0.49917 -0.25007
GLY_222 -1.46191 0.07477 1.77975 -6e-05 0 0 0.73678 -0.84739 -0 -0 -0.21006 -0.38222 0 0 0 0 0 0.00864 -0.17261 0 0 0 -1.51729 0 0.83697 -0.51315 0.22813 -1.43964
ILE_223 -5.54353 1.18799 2.61417 -0.62983 0.47279 0.1272 1.80587 -1.67601 -0 -0 -1.68108 0.44981 0 0 0 0 0 0.01424 0.3291 0.00085 0.90492 0 -0.66577 0 0.73287 -0.65302 1.07696 -1.13246
PRO_224 -4.05204 0.76699 3.25401 -0.13622 0.00409 0.09968 1.72793 -1.42907 -7e-05 -0.00018 -1.46772 0.16997 0 0 0 0 0 0.00499 -0.0743 0.01873 0.20019 0 -0.98607 0 -2.4119 -0.65994 1.32142 -3.64951
ALA_225 -3.08735 0.35009 2.19128 -0.02245 0 0 1.51121 -1.33448 -0.03185 -0.16167 -0.88607 -0.37181 0 0 0 0 0 0.00299 -0.07684 0 0 0 -0.397 0 1.8394 -0.63224 0.37988 -0.72693
SER_226 -2.0803 0.21895 2.71027 -0.02921 0.00051 0.04637 0.75168 -1.20577 -0.00737 -0.11092 0.33877 -0.97846 0 0 0 0 0 0.00754 -0.09985 0.01218 0.15928 0 -0.26907 0.61455 -0.77834 -0.51351 0.19512 -1.01757
GLU_227 -5.15367 0.38174 4.96542 -0.44565 0.07096 0.91219 2.36585 -2.26109 -0.01389 -0.11426 -2.13517 -0.36231 0 0 0 0 0 0.01035 -0.03193 0.02959 0 2.86877 -0.06739 0 -2.7348 -0.50456 0.24353 -1.97632
ILE_228 -9.04373 0.87487 3.11214 -0.53582 0.39366 0.11705 2.63267 -2.68416 -7e-05 -0.00018 -1.86673 -0.2773 0 0 0 0 0 0.00832 -0.06082 0.00953 0.86266 0 -0.29486 0 0.73287 -0.26374 0.90477 -5.37887
SER_229 -4.77773 0.41757 4.64225 -0.02299 0 0.02106 2.05068 -2.367 -0.03185 -0.16167 -1.35669 -0.40895 0 0 0 0 0 0.01165 -0.03165 0.00336 0.54777 0 0.34036 0.60315 -0.77834 0.02294 0.98699 -0.2891
SER_230 -4.16881 0.26572 5.17626 -0.02338 0 0.02125 1.66101 -2.32874 -0.03355 -0.35243 -1.23926 -0.45052 0 0 0 0 0 0.01307 0.00731 0.00363 0.50244 0 0.30102 0.60456 -0.77834 0.06525 0.28403 -0.46948
ILE_231 -8.06287 0.88891 5.38043 -0.50082 0.35187 0.09205 2.77533 -3.12913 -0.01834 -0.15413 -2.03227 0.22179 0 0 0 0 0 0.00507 -0.04451 0.04747 0.46488 0 -0.42248 0 0.73287 0.0654 0.37457 -2.96392
LEU_232 -9.05901 0.78324 4.40709 -0.50694 0.33554 0.12184 2.92991 -3.12686 -0 -0 -2.49481 0.26408 0 0 0 0 0 0.00963 -0.01645 0.09633 0.35661 0 -0.28381 0 0.18072 -0.04912 0.54279 -5.50922
GLU_233 -4.65079 0.32371 4.76064 -0.21616 0.02998 0.31151 1.90659 -2.24282 -0.0123 -0.12726 -1.19779 -0.62434 0 0 0 0 0 0.00637 -0.04999 0.10259 0 3.04804 -0.34574 0 -2.7348 -0.48872 0.38725 -1.81402
LYS_234 -2.83695 0.18 3.4034 -0.32806 0.04604 0.18207 1.44174 -1.50584 -0 -0 -1.00003 -0.15579 0 0 0 0 0 0.01379 -0.07039 0.02078 1.70389 0 -0.01472 0 -1.5107 -0.52833 0.25347 -0.70563
GLY_235 -2.04533 0.11812 2.66083 -5e-05 0 0 0.99318 -1.30246 -0.01256 -0.0452 -0.92783 -0.36963 0 0 0 0 0 0.00531 -0.18117 0 0 0 -1.47765 0 0.83697 -0.59725 0.33686 -2.00785
GLU_236 -4.34238 0.47999 4.51382 -0.26811 0.04419 0.32595 1.75815 -2.11342 -0.01834 -0.15413 -1.77914 -0.22597 0 0 -0.46414 0 0 0.0206 0.01868 0.03643 0 3.034 0.02824 0 -2.7348 -0.49161 0.40601 -1.926
ARG_237 -7.57542 0.65226 5.96548 -0.95541 0.27737 0.69129 2.78714 -2.83031 -0.01256 -0.0452 -2.17689 0.08542 0 0 -1.60882 0 0 0.00762 -0.01479 0.05293 2.07692 0 -0.04257 0 -1.2888 0.00664 0.55285 -3.39486
LEU_238 -7.31114 0.87973 0.43437 -0.4469 0.19542 0.07726 1.13708 -1.36938 -0.00356 -0.05039 -1.15063 0.39727 0 0 -0.67647 0 0 0.00676 0.06925 0.0278 0.62599 0 -0.01255 0 0.18072 -0.12139 1.04756 -6.0632
PRO_239 -3.61198 0.41317 2.14824 -0.18541 0.00163 0.12882 1.37434 -0.98848 -0 -0 -1.35944 0.11272 0 0 -0.60025 0 0 0.00355 -0.01862 0.00258 0.50099 0 -1.00358 0 -2.4119 -0.42016 0.84295 -5.07082
GLN_240 -5.29153 0.91498 3.11853 -0.3129 0.07546 0.18553 1.02695 -1.5758 -0 -0 -1.40486 -0.13071 0 0 -0.60341 0 0 0.01004 -0.04376 0.31365 0 2.77461 0.1267 0 -0.18838 -0.36788 1.04989 -0.3229
PRO_241 -6.87688 1.26917 3.42721 -0.12743 0.00196 0.0938 1.31935 -1.33626 -0 -0 -0.08285 0.2333 0 0 0 0 0 0.01803 0.02954 0.03144 0.19283 0 -1.05906 0 -2.4119 -0.36621 1.60754 -4.0364
PRO_242 -2.03819 0.43445 0.94861 -0.07318 0 0.04513 0.43587 -0.43902 -0.02139 -0.15461 0.60242 0.5758 0 0 0 0 0 0.03674 -0.26946 0.07135 0.25961 0 -0.95506 0 -2.4119 0.18381 0.98191 -1.78711
ILE_243 -8.21208 1.09394 2.48735 -0.68384 0.61266 0.26309 2.39978 -2.00574 -0.00292 -0.01199 -1.53625 -0.2237 0 0 0 0 0 0.00163 -0.05994 0.33689 0.26695 0 0.24809 0 0.73287 0.82244 1.08459 -2.38617
CYS_244 -6.66484 0.54323 2.9561 -0.0485 5e-05 0.01769 1.60247 -1.43587 -0 -0 -2.11401 -0.43178 0 0 -0.60341 0 0 0.01083 0.22578 0.11217 0.40152 0 0.16461 0 3.6196 0.58544 1.15123 0.09231
THR_245 -5.15999 0.68189 4.09212 -0.20569 0.11721 0.07271 3.22855 -2.40444 -0.00292 -0.01199 -3.77087 -0.84074 0 0 0 0 0 0.029 0.05061 0.0775 1.52549 0 -0.51569 2.29327 -1.0874 0.15603 0.60794 -1.06738
ILE_246 -4.66187 0.4384 3.13995 -0.72724 0.45915 0.27029 1.70515 -1.91565 -0 -0 -1.86905 0.31468 0 0 0 0 0 0.03273 -0.06421 0.01486 0.88687 0 0.09945 0 0.73287 -0.14621 0.61568 -0.67416
ASP_247 -3.92896 0.53009 3.06906 -0.11918 0.01587 0.37126 1.08616 -1.65835 -0 -0 0.06581 -0.39007 0 0 0 0 0 0.03064 -0.08085 0.01247 0 1.7928 -0.02502 0 -2.3716 -0.33244 0.46754 -1.46477
VAL_248 -7.81571 0.71008 2.63687 -0.28565 0.13741 0.0627 2.55993 -2.37365 -0 -0 -1.55831 -0.31304 0 0 0 0 0 0.02366 -0.02913 0.00977 0.22519 0 -0.47644 0 1.9342 -0.1233 0.26775 -4.40768
TYR_249 -10.1925 1.21231 4.86381 -0.88877 0.07462 0.36637 3.36325 -3.25476 -0 -0 -2.782 -0.29033 0 0 -0.67647 0 0 0.03782 0.00555 0.00733 0 2.62382 -0.15247 0.00095 1.2797 -0.00756 0.44933 -3.95995
MET_250 -6.14438 0.45042 5.34252 -0.78391 0.29327 0.456 2.29317 -2.52363 -0 -0 -2.4647 -0.2521 0 0 0 0 0 0.0134 -0.06962 0.05177 2.03675 0 -0.09292 0 0.60916 -0.20463 0.64904 -0.3404
ILE_251 -7.98939 0.78503 4.77414 -0.50139 0.40126 0.09775 3.2052 -2.86009 -0 -0 -2.38445 -0.02838 0 0 0 0 0 0.00597 -0.0432 0.01335 0.55272 0 -0.49386 0 0.73287 -0.09195 0.607 -3.21743
MET_252 -10.8005 1.08543 5.08713 -0.35231 0.06534 0.11548 2.658 -3.04674 -0 -0 -0.34627 -0.07513 0 0 0 0 0 0.00747 0.05653 0.07093 1.7546 0 -0.04926 0 0.60916 -0.04994 0.47446 -2.73565
VAL_253 -6.75595 0.65953 4.58847 -0.31082 0.20212 0.0708 2.54511 -2.7509 -0 -0 -1.8009 -0.13583 0 0 0 0 0 0.00583 -0.01604 0.00168 0.06067 0 -0.33999 0 1.9342 -0.11211 0.3771 -1.77702
LYS_254 -6.55673 0.58233 6.15676 -0.29233 0.02256 0.12174 2.56447 -2.54029 -0.00034 -0.00598 -2.0147 -0.03705 0 0 0 0 0 0.02932 -0.015 0.03208 1.70216 0 -0.07262 0 -1.5107 -0.30977 0.32648 -1.81762
CYS_255 -8.84092 0.81379 4.96428 -0.05458 0.00413 0.01957 2.28068 -2.69205 -0 -0 -2.17026 -0.07865 0 0 0 0 0 0.01873 -0.05107 0.01318 0.57557 0 0.19189 0 3.6196 -0.47672 0.29833 -1.5645
TRP_256 -13.6574 1.46719 5.90185 -0.73834 0.18806 0.45301 3.89372 -4.05962 -0 -0 -3.21398 -0.30332 0 0 -1.14468 0 0 0.00667 0.02572 0.0045 0 2.59361 -0.00966 0 1.6906 -0.20167 0.45577 -6.64801
MET_257 -6.3142 0.27356 5.82142 -0.30278 0.08281 0.02872 2.48206 -2.60124 -0.00034 -0.00598 -1.77624 0.07324 0 0 -1.16165 0 0 0.01143 -0.01048 0.06773 1.26554 0 5e-05 0 0.60916 -0.29233 0.38374 -1.36578
ILE_258 -4.04831 0.4413 2.2248 -0.66669 0.49536 0.1533 1.26925 -1.54084 -0.01243 -0.13187 0.37147 0.16714 0 0 0 0 0 0.00896 -0.06319 0.10139 0.68441 0 -0.37502 0 0.73287 -0.31539 0.38453 -0.11894
ASP_259 -3.19822 0.18501 4.59426 -0.22139 0.05617 0.71757 1.59947 -2.04426 -0.01243 -0.13187 -1.44298 -1.17183 0 0 0 0 0 0.02048 0.10289 0.09934 0 1.9757 -0.86956 0 -2.3716 -0.06432 0.76432 -1.41325
ALA_260 -5.4202 0.86408 4.54907 -0.02278 0 0 2.06542 -2.65643 -0.02055 -0.11863 -1.43401 -0.37413 0 0 0 0 0 0.01523 -0.02951 0 0 0 -0.42401 0 1.8394 -0.27104 0.66709 -0.77103
ASP_261 -2.97818 0.36669 4.998 -0.10321 0.00709 0.31861 2.2012 -2.13483 -0 -0 -3.88532 -0.41554 0 0 0 -1.80885 0 0.02909 -0.1028 0.09347 0 1.83555 -0.02593 0 -2.3716 -0.40119 0.55549 -3.82224
SER_262 -3.14297 0.28944 3.40953 -0.02806 0.00958 0.0274 1.36112 -1.46796 -0 -0 -1.4584 0.00587 0 0 0 0 0 0.00974 -0.05351 0.01356 0.58261 0 -0.19 0.60693 -0.77834 -0.44826 0.45247 -0.79924
ARG_263 -11.5341 1.01569 10.8257 -0.4924 0.11343 0.27558 4.93152 -4.95093 -0.02079 -0.1211 -4.54728 0.43987 0 0 -1.16165 -1.69072 0 0.03343 -0.00466 0.98533 2.20857 0 -0.09672 0 -1.2888 -0.5812 1.32096 -4.34027
PRO_264 -5.64831 0.89435 2.5592 -0.13293 0.00423 0.09492 1.04334 -1.12952 -0 -0 -0.77771 0.2299 0 0 0 0 0 0.02153 -0.04089 0.00382 0.16754 0 -1.07609 0 -2.4119 -0.70455 1.3861 -5.51698
LYS_265 -4.6783 0.27099 5.34806 -0.30122 0.03785 0.13867 2.39786 -2.29011 -0.01301 -0.07803 -2.38984 0.09297 0 0 -0.70181 0 0 0.03194 0.00416 0.00274 1.87498 0 -0.03209 0 -1.5107 -0.52281 0.38156 -1.93616
PHE_266 -10.8717 1.28993 3.05995 -0.62322 0.08467 0.27151 2.49014 -2.80014 -0.02913 -0.15536 -1.63361 -0.02424 0 0 0 0 0 0.03071 0.07638 0.03515 0 2.63829 0.08562 0 1.0402 -0.23896 0.55839 -4.71542
ARG_267 -5.63453 0.49127 5.23129 -1.03932 0.20109 0.68394 1.66646 -2.51805 -0 -0 -0.88784 0.21162 0 0 0 0 0 0.01291 -0.02129 0.0757 2.24438 0 -0.13921 0 -1.2888 -0.06786 0.47874 -0.2995
GLU_268 -6.83927 0.34187 8.22614 -0.21636 0.05778 0.33596 3.17574 -3.43149 -0.01301 -0.07803 -3.14157 -0.5945 0 0 -0.70181 0 0 0.00486 0.03772 0.15956 0 3.02315 -0.24092 0 -2.7348 -0.21701 0.30334 -2.54265
LEU_269 -9.78569 1.16342 4.37421 -0.48033 0.26498 0.11563 2.92815 -3.09236 -0.01189 -0.12 -2.45021 0.23116 0 0 0 0 0 0.01362 0.02225 0.17393 0.28275 0 -0.30788 0 0.18072 -0.45969 0.4034 -6.55383
ILE_270 -8.87084 1.27744 5.04359 -0.50155 0.3808 0.09587 3.09703 -3.17928 -0 -0 -2.69632 0.08998 0 0 0 0 0 0.0081 -0.05988 0.05793 0.48248 0 -0.44919 0 0.73287 -0.13835 0.60361 -4.02572
ILE_271 -6.17443 0.32315 5.4739 -0.501 0.37658 0.10175 2.56796 -2.78958 -0.00053 -0.00505 -1.82038 0.07057 0 0 0 0 0 0.00376 -0.06379 0.03078 0.49911 0 -0.4522 0 0.73287 0.08551 0.54459 -0.99642
GLU_272 -6.15167 0.27356 6.33065 -0.21986 0.04521 0.32477 2.67993 -2.99052 -0.01189 -0.12 -2.67652 -0.59348 0 0 0 0 0 0.01518 -0.00606 0.10755 0 3.05885 -0.1539 0 -2.7348 -0.17859 0.29234 -2.70923
PHE_273 -10.7639 1.14979 2.62947 -0.56265 0.01879 0.23703 2.96897 -2.892 -0 -0 -2.42501 -0.05944 0 0 0 0 0 0.01587 0.05901 0.13986 0 2.25958 0.02137 0 1.0402 -0.21025 0.4325 -5.94078
SER_274 -4.63113 0.36097 4.74661 -0.02777 0 0.06418 2.21822 -2.50068 -0 -0 -1.58756 -0.56926 0 0 0 0 0 0.02547 0.11647 0 0.78364 0 0.32585 0.60015 -0.77834 0.05623 0.38966 -0.4073
LYS_275 -5.59485 0.38813 5.74393 -0.3001 0.02673 0.12874 2.22708 -2.61672 -0.01869 -0.08487 -1.837 -0.02004 0 0 0 0 0 0.00604 -0.02856 0.0545 1.78086 0 0.01377 0 -1.5107 -0.10406 0.29037 -1.45544
MET_276 -9.99952 1.30574 3.76541 -0.37083 0.13815 0.09687 2.78222 -2.68926 -0 -0 -1.57467 0.0176 0 0 0 0 0 0.01364 -0.04163 0.07917 1.76815 0 -0.10675 0 0.60916 -0.27143 0.44006 -4.03792
ALA_277 -5.15921 0.37235 3.37582 -0.02595 0.00095 0 2.10856 -2.2959 -0 -0 -1.89483 -0.42651 0 0 -0.99586 0 0 0.01865 -0.1028 0 0 0 -0.14051 0 1.8394 -0.29796 0.43262 -3.19119
ARG_278 -4.06601 0.43012 4.24412 -0.45758 0.05521 0.23991 1.52382 -1.78153 -0 -0 -1.35375 0.30387 0 0 0 0 0 0.01743 0.06534 0.06361 2.03573 0 -0.18137 0 -1.2888 -0.43452 0.30034 -0.28406
ASP_279 -4.50708 0.57766 6.13159 -0.25486 0.07274 0.90811 2.80406 -2.5484 -0.01891 -0.0855 -3.72889 -0.57362 0 0 0 -0.3466 0 0.03076 0.11456 0.00903 0 2.00403 -0.72052 0 -2.3716 0.01269 0.70103 -1.78972
PRO_280 -7.51017 1.28483 4.89921 -0.07608 0 0.04628 2.48272 -2.1967 -0 -0 -2.25316 0.64807 0 0 0 0 0 0.00603 -0.16824 0.00331 0.4113 0 -0.40647 0 -2.4119 0.10863 1.14293 -3.98942
GLN_281 -3.39889 0.1926 4.19395 -0.28646 0.05079 0.23487 1.83584 -1.80941 -0.00869 -0.12278 -1.35305 -0.59429 0 0 0 -1.02988 0 0.00581 0.16948 0.02508 0 2.76772 -0.12111 0 -0.18838 -0.30137 0.74749 1.0093
ARG_282 -4.36871 0.40653 4.28627 -0.62347 0.11066 0.38208 1.4662 -1.89605 -0 -0 -2.57723 0.00434 0 0 0 -0.3466 0 0.00683 -0.01453 0.06184 2.24692 0 -0.04361 0 -1.2888 -0.38644 0.36514 -2.20862
TYR_283 -9.37124 0.90831 3.57721 -0.75443 0.12747 0.45321 2.64072 -2.52543 -0.02463 -0.10308 -2.15537 -0.05608 0 0 0 0 0 0.04975 0.23682 0.0502 0 2.07544 -0.29073 0.00062 1.2797 0.11305 0.55214 -3.21635
LEU_284 -8.91163 0.8611 1.57864 -0.48223 0.30083 0.09707 1.90587 -2.03081 -0.02463 -0.10308 -0.78842 0.08438 0 0 0 0 0 0.02017 0.01294 0.01588 0.70122 0 -0.24615 0 0.18072 0.25939 0.54658 -6.02216
VAL_285 -3.15483 0.31396 2.50319 -0.30123 0.30212 0.07801 1.1208 -1.38324 -0.03588 -0.20479 -0.62889 -0.72868 0 0 0 0 0 0.00421 -0.01574 0.01468 0.16074 0 -0.22893 0 1.9342 0.15654 0.33754 0.24379
ILE_286 -7.29333 0.88949 1.93935 -0.47847 0.37753 0.10054 1.10508 -1.82287 -0.01414 -0.13035 -1.02974 -0.02994 0 0 0 0 0 0.00851 -0.01953 0.00965 0.33984 0 -0.76777 0 0.73287 0.04063 0.40845 -5.6342
GLN_287 -1.67145 0.15439 1.36258 -0.33687 0.04934 0.20143 0.49379 -0.80493 -0.0145 -0.05017 0.20134 -0.16446 0 0 0 0 0 0.00679 -0.04343 0.00157 0 2.75896 0.08857 0 -0.18838 -0.34661 0.2935 1.99145
GLY_288 -3.17649 0.35687 3.55903 -5e-05 0 0 1.24779 -1.75967 -0 -0 -1.47199 -0.39293 0 0 0 0 0 0.00266 -0.12884 0 0 0 -1.43755 0 0.83697 -0.69007 0.21496 -2.83932
ASP_289 -6.70797 0.69757 8.61272 -0.21234 0.00147 0.69395 4.07302 -3.62027 -0.01087 -0.07431 -6.81893 -0.05733 0 0 -1.01628 -1.71829 0 0.01743 -0.10159 0.20211 0 3.36603 0.00081 0 -2.3716 -0.68183 0.45008 -5.27645
GLU_290 -3.97131 0.38333 5.24094 -0.5317 0.21236 1.46871 0.85612 -2.16348 -0.01414 -0.13035 -1.61054 -2.81566 0 0 -0.43923 0 0 0.01548 -0.11825 0.06861 0 3.43439 -0.23763 0 -2.7348 -0.30151 0.51594 -2.87273
ARG_291 -3.87282 0.41999 4.40509 -1.00183 0.34217 0.79042 1.66038 -1.90916 -0 -0 -2.38456 -0.20739 0 0 -0.74844 0 0 0.0087 -0.04429 0.01096 2.91362 0 -0.2123 0 -1.2888 -0.09435 0.47426 -0.73834
MET_292 -8.6222 0.75319 5.4006 -0.208 0.0288 0.06726 1.83535 -2.76295 -0.01087 -0.07431 -1.29167 -0.18843 0 0 0 0 0 0.0142 -0.00797 0.0219 1.99302 0 0.02875 0 0.60916 -0.14525 0.36191 -2.19751
HIS_D_293 -3.74405 0.31192 3.40791 -0.3642 0.01312 0.4784 1.57755 -1.74668 -0 -0 -0.87087 -0.53455 0 0 -0.30921 0 0 0.35862 0.0414 0.00851 0 2.28179 -0.27182 0 -0.45461 -0.34887 0.32321 0.15757
LEU_294 -6.72425 1.0874 0.74228 -0.42274 0.28179 0.06934 0.84728 -1.1732 -0 -0 0.17527 0.0885 0 0 0 0 0 0.04052 0.07972 0.08178 0.65391 0 -0.03746 0 0.18072 -0.17888 1.11319 -3.09485
PRO_295 -3.72973 0.56242 2.15274 -0.1801 0.00084 0.12492 0.81497 -0.8434 -0.00413 -0.07205 -0.93149 0.08772 0 0 0 0 0 0.06898 -0.02673 0.00567 0.69959 0 -1.0148 0 -2.4119 -0.38896 1.20715 -3.87829
SER_296 -4.92856 1.13901 5.99936 -0.02903 0 0.04743 3.03153 -2.59437 -0 -0 -3.29451 -0.96737 0 0 -1.51976 -0.18624 0 0.04028 0.1808 0.06949 1.69689 0 -0.10386 0.70007 -0.77834 -0.6545 1.31736 -0.83431
PRO_297 -6.13791 1.14589 3.48381 -0.08545 8e-05 0.05274 2.08516 -1.52556 -0.04629 -0.27765 -0.55473 0.73871 0 0 0 0 0 0.04737 -0.13435 0.01945 0.59305 0 -0.41423 0 -2.4119 -0.54816 1.33411 -2.63587
THR_298 -4.49032 0.56808 3.18363 -0.13251 0.08264 0.07315 1.58818 -1.73819 -0.00416 -0.04056 -1.23642 -1.06488 0 0 -0.77267 -0.18624 0 0.05771 0.06281 0.00109 0.0258 0 -0.05994 2.25515 -1.0874 -0.30566 0.54685 -2.67384
ASP_299 -4.27949 0.65908 5.86595 -0.10785 0.01505 0.3284 2.4133 -2.51967 -0.00172 -0.00772 -4.2615 -0.23161 0 0 -0.9743 0 0 1.13173 -0.02594 0.01469 0 2.3993 -0.09487 0 -2.3716 -0.19023 0.71481 -1.52419
SER_300 -6.65836 0.3266 7.1156 -0.02706 0 0.0486 3.89226 -3.28759 -0.02138 -0.13553 -3.77417 -1.19434 0 0 -1.61228 0 0 0.25066 -0.00852 0.03953 2.01404 0 -0.12167 0.69509 -0.77834 -0.25754 0.90688 -2.58752
ASN_301 -4.23112 0.38662 4.23158 -0.17259 0.00872 0.26528 1.8569 -2.1936 -0 -0 -1.44742 -0.38087 0 0 0 -0.39783 0 0.41828 -0.07759 0.00351 0 1.52783 0.02871 0 -0.93687 -0.21179 0.6902 -0.63205
PHE_302 -10.211 1.35142 4.7077 -0.51497 0.55769 0.2319 3.25978 -3.26272 -0.02455 -0.13436 -0.52976 -0.12049 0 0 -0.99172 0 0 0.18035 0.30383 0.01857 0 4.36945 -0.14949 0 1.0402 0.0145 0.75756 0.85388
TYR_303 -8.09117 0.64838 5.68266 -0.83613 0.03734 0.23835 2.9082 -3.07133 -0.02721 -0.17324 -1.61185 -0.31081 0 0 0 0 0 0.65629 0.18022 0.03193 0 1.71809 -0.42814 0.02344 1.2797 0.19907 0.72928 -0.21694
ARG_304 -8.01333 0.68436 8.85331 -0.84195 0.1672 0.57297 3.37178 -4.30203 -0.00012 -0.00172 -3.84639 0.38966 0 0 -0.22721 -0.39783 0 0.24791 -0.05044 0.04633 1.45201 0 -0.12491 0 -1.2888 -0.12673 0.57949 -2.85646
ALA_305 -4.99262 0.68262 3.91501 -0.02109 0 0 2.2778 -2.48145 -0 -0 -1.18266 -0.36071 0 0 0 0 0 1.40528 -0.03456 0 0 0 -0.21263 0 1.8394 -0.3936 0.84874 1.28952
LEU_306 -9.97967 1.63305 3.72034 -0.50835 0.20124 0.10733 2.68244 -3.1371 -0.01926 -0.10124 -2.84929 0.25597 0 0 0 0 0 0.10465 -0.03429 0.5273 0.43793 0 -0.21465 0 0.18072 -0.11617 1.06025 -6.04878
MET_307 -8.04955 1.23054 6.39946 -0.52758 0.24489 0.09157 2.85769 -3.05072 -0 -0 -3.2103 -0.06375 0 0 0 0 0 0.2532 0.02444 0.11862 2.12148 0 0.04224 0 0.60916 0.11974 0.99507 0.2062
ASP_308 -3.16014 0.10549 4.30153 -0.11925 0.02717 0.37477 1.14724 -1.87857 -0 -0 -2.10501 -0.27307 0 0 0 0 0 1.21287 0.10753 0.04617 0 2.44767 -0.33362 0 -2.3716 -0.32761 0.6768 -0.12164
GLU_309 -3.52358 0.37058 3.56948 -0.58192 0.11967 1.03818 1.12106 -1.57942 -0 -0 -0.36224 -0.5769 0 0 0 0 0 0.24467 -0.04174 0.03674 0 3.79079 -0.03018 0 -2.7348 -0.211 0.44474 1.09414
GLU_310 -5.60625 0.43912 6.65927 -0.70748 0.31603 1.38091 3.05153 -2.67217 -0 -0 -4.26444 -0.50461 0 0 0 -1.45273 0 0.42538 0.26081 0.00854 0 3.61323 -0.23312 0 -2.7348 0.11487 0.56097 -1.34494
ASP_311 -1.99678 0.15435 2.95969 -0.20329 0.05664 0.66921 1.05028 -1.28104 -0.03146 -0.16562 -0.50732 -0.72502 0 0 0 0 0 2.18517 0.02972 0.09481 0 2.03561 -0.50451 0 -2.3716 0.82129 0.74514 3.01526
MET_312 -7.36222 2.5084 1.91916 -0.30565 0.0687 0.12177 0.6164 -1.27235 -0 -0 -0.04189 -0.05592 0 0 0 0 0 0.44895 0.19112 0.3664 2.04443 0 0.08363 0 0.60916 0.63823 2.00288 2.58119
ASP_313 -2.25826 0.24076 3.59591 -0.12399 0.00436 0.43816 1.33726 -1.53698 -0 -0 -2.22699 -1.90796 0 0 -0.66271 0 0 0.1503 0.02747 0.18232 0 3.51656 -0.17838 0 -2.3716 1.12117 2.10302 1.45043
ASP_314 -2.62109 0.26879 3.74776 -0.12106 0.03604 0.36352 1.48788 -1.62349 -0.01129 -0.04394 -2.59835 -0.43778 0 0 -0.66271 0 0 0.42897 0.01675 0.05685 0 3.53717 -0.62785 0 -2.3716 1.34597 0.6866 0.85715
VAL_315 -5.72382 1.68679 1.53384 -0.28153 0.28919 0.05488 1.25674 -1.47125 -0 -0 -1.24097 -0.23524 0 0 0 0 0 0.36268 -0.06637 0.04029 0.37572 0 -0.80752 0 1.9342 -0.25615 0.8743 -1.67423
VAL:CtermProteinFull_316 -3.93099 0.56089 2.27085 -0.36514 0.66402 0.14671 1.09012 -1.2256 -0.01129 -0.04394 -1.68653 -0.85656 0 0 0 0 0 0.19332 0 0.00459 0.0672 0 0 0 1.9342 -0.21066 1.16945 -0.22937
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.8801 0 0 0 0 0 0 0 0 0 39.8801
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703600 DOMAINID 693395 MODEL 4 2GS6_active_clean.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 250.676
ATOM      1  N   GLY A   1      -9.111 -70.671  52.728  1.00  1.380          N  
ATOM      2  CA  GLY A   1      -7.705 -70.488  52.385  1.00  0.960          C  
ATOM      3  C   GLY A   1      -7.592 -69.716  51.110  1.00  0.340          C  
ATOM      4  O   GLY A   1      -8.186 -70.107  50.114  1.00  1.060          O  
ATOM      5 1H   GLY A   1      -9.461 -71.505  52.278  1.00  1.660          H  
ATOM      6 2H   GLY A   1      -9.209 -70.761  53.729  1.00  1.660          H  
ATOM      7 3H   GLY A   1      -9.638 -69.870  52.407  1.00  1.660          H  
ATOM      8 1HA  GLY A   1      -7.195 -69.955  53.188  1.00  1.150          H  
ATOM      9 2HA  GLY A   1      -7.221 -71.458  52.277  1.00  1.150          H  
ATOM     10  N   GLU A   2      -6.878 -68.602  51.138  1.00  0.270          N  
ATOM     11  CA  GLU A   2      -6.663 -67.828  49.921  1.00  0.240          C  
ATOM     12  C   GLU A   2      -5.475 -68.469  49.216  1.00  0.190          C  
ATOM     13  O   GLU A   2      -4.649 -69.105  49.874  1.00  0.170          O  
ATOM     14  CB  GLU A   2      -6.384 -66.352  50.237  1.00  0.350          C  
ATOM     15  CG  GLU A   2      -7.531 -65.571  50.958  1.00  0.350          C  
ATOM     16  CD  GLU A   2      -8.780 -65.250  50.104  1.00  0.350          C  
ATOM     17  OE1 GLU A   2      -8.654 -65.013  48.920  1.00  0.350          O  
ATOM     18  OE2 GLU A   2      -9.848 -65.217  50.657  1.00  0.350          O  
ATOM     19  H   GLU A   2      -6.432 -68.305  51.994  1.00  0.320          H  
ATOM     20  HA  GLU A   2      -7.540 -67.899  49.275  1.00  0.290          H  
ATOM     21 1HB  GLU A   2      -5.496 -66.284  50.864  1.00  0.420          H  
ATOM     22 2HB  GLU A   2      -6.160 -65.826  49.309  1.00  0.420          H  
ATOM     23 1HG  GLU A   2      -7.852 -66.159  51.817  1.00  0.420          H  
ATOM     24 2HG  GLU A   2      -7.119 -64.637  51.337  1.00  0.420          H  
ATOM     25  N   ALA A   3      -5.376 -68.326  47.900  1.00  0.170          N  
ATOM     26  CA  ALA A   3      -4.223 -68.882  47.208  1.00  0.100          C  
ATOM     27  C   ALA A   3      -2.939 -68.223  47.735  1.00  0.050          C  
ATOM     28  O   ALA A   3      -2.940 -67.009  47.944  1.00  0.050          O  
ATOM     29  CB  ALA A   3      -4.333 -68.657  45.713  1.00  0.170          C  
ATOM     30  H   ALA A   3      -6.090 -67.820  47.395  1.00  0.200          H  
ATOM     31  HA  ALA A   3      -4.218 -69.945  47.389  1.00  0.120          H  
ATOM     32 1HB  ALA A   3      -3.468 -69.097  45.215  1.00  0.200          H  
ATOM     33 2HB  ALA A   3      -5.244 -69.124  45.340  1.00  0.200          H  
ATOM     34 3HB  ALA A   3      -4.362 -67.588  45.508  1.00  0.200          H  
ATOM     35  N   PRO A   4      -1.827 -68.966  47.925  1.00  0.010          N  
ATOM     36  CA  PRO A   4      -0.530 -68.444  48.322  1.00  0.030          C  
ATOM     37  C   PRO A   4      -0.002 -67.438  47.315  1.00  0.030          C  
ATOM     38  O   PRO A   4      -0.161 -67.630  46.107  1.00  0.050          O  
ATOM     39  CB  PRO A   4       0.361 -69.695  48.317  1.00  0.040          C  
ATOM     40  CG  PRO A   4      -0.585 -70.848  48.523  1.00  0.040          C  
ATOM     41  CD  PRO A   4      -1.867 -70.444  47.823  1.00  0.040          C  
ATOM     42  HA  PRO A   4      -0.604 -67.999  49.325  1.00  0.040          H  
ATOM     43 1HB  PRO A   4       0.910 -69.754  47.364  1.00  0.050          H  
ATOM     44 2HB  PRO A   4       1.117 -69.615  49.111  1.00  0.050          H  
ATOM     45 1HG  PRO A   4      -0.148 -71.771  48.108  1.00  0.050          H  
ATOM     46 2HG  PRO A   4      -0.734 -71.025  49.600  1.00  0.050          H  
ATOM     47 1HD  PRO A   4      -1.884 -70.772  46.772  1.00  0.050          H  
ATOM     48 2HD  PRO A   4      -2.679 -70.872  48.429  1.00  0.050          H  
ATOM     49  N   ASN A   5       0.694 -66.418  47.805  1.00  0.040          N  
ATOM     50  CA  ASN A   5       1.325 -65.455  46.918  1.00  0.030          C  
ATOM     51  C   ASN A   5       2.728 -65.965  46.642  1.00  0.020          C  
ATOM     52  O   ASN A   5       3.577 -65.983  47.530  1.00  0.010          O  
ATOM     53  CB  ASN A   5       1.346 -64.055  47.504  1.00  0.050          C  
ATOM     54  CG  ASN A   5       1.894 -63.026  46.523  1.00  0.050          C  
ATOM     55  OD1 ASN A   5       2.649 -63.350  45.586  1.00  0.050          O  
ATOM     56  ND2 ASN A   5       1.519 -61.785  46.723  1.00  0.050          N  
ATOM     57  H   ASN A   5       0.785 -66.308  48.804  1.00  0.050          H  
ATOM     58  HA  ASN A   5       0.785 -65.431  45.970  1.00  0.040          H  
ATOM     59 1HB  ASN A   5       0.335 -63.764  47.793  1.00  0.060          H  
ATOM     60 2HB  ASN A   5       1.961 -64.044  48.403  1.00  0.060          H  
ATOM     61 1HD2 ASN A   5       1.852 -61.047  46.114  1.00  0.060          H  
ATOM     62 2HD2 ASN A   5       0.908 -61.551  47.491  1.00  0.060          H  
ATOM     63  N   GLN A   6       2.952 -66.426  45.425  1.00  0.030          N  
ATOM     64  CA  GLN A   6       4.212 -67.048  45.052  1.00  0.040          C  
ATOM     65  C   GLN A   6       5.247 -66.056  44.522  1.00  0.040          C  
ATOM     66  O   GLN A   6       6.320 -66.458  44.073  1.00  0.070          O  
ATOM     67  CB  GLN A   6       3.946 -68.146  44.025  1.00  0.050          C  
ATOM     68  CG  GLN A   6       3.106 -69.299  44.580  1.00  0.050          C  
ATOM     69  CD  GLN A   6       2.814 -70.364  43.545  1.00  0.050          C  
ATOM     70  OE1 GLN A   6       2.885 -70.113  42.339  1.00  0.050          O  
ATOM     71  NE2 GLN A   6       2.484 -71.564  44.008  1.00  0.050          N  
ATOM     72  H   GLN A   6       2.202 -66.367  44.747  1.00  0.040          H  
ATOM     73  HA  GLN A   6       4.634 -67.512  45.943  1.00  0.050          H  
ATOM     74 1HB  GLN A   6       3.424 -67.723  43.168  1.00  0.060          H  
ATOM     75 2HB  GLN A   6       4.891 -68.554  43.669  1.00  0.060          H  
ATOM     76 1HG  GLN A   6       3.649 -69.759  45.403  1.00  0.060          H  
ATOM     77 2HG  GLN A   6       2.153 -68.903  44.941  1.00  0.060          H  
ATOM     78 1HE2 GLN A   6       2.281 -72.310  43.369  1.00  0.060          H  
ATOM     79 2HE2 GLN A   6       2.436 -71.725  44.994  1.00  0.060          H  
ATOM     80  N   ALA A   7       4.905 -64.770  44.494  1.00  0.030          N  
ATOM     81  CA  ALA A   7       5.837 -63.769  43.990  1.00  0.050          C  
ATOM     82  C   ALA A   7       7.078 -63.717  44.861  1.00  0.090          C  
ATOM     83  O   ALA A   7       6.998 -63.784  46.089  1.00  0.080          O  
ATOM     84  CB  ALA A   7       5.188 -62.397  43.945  1.00  0.060          C  
ATOM     85  H   ALA A   7       4.008 -64.473  44.881  1.00  0.040          H  
ATOM     86  HA  ALA A   7       6.138 -64.057  42.983  1.00  0.060          H  
ATOM     87 1HB  ALA A   7       5.899 -61.670  43.547  1.00  0.070          H  
ATOM     88 2HB  ALA A   7       4.316 -62.448  43.304  1.00  0.070          H  
ATOM     89 3HB  ALA A   7       4.888 -62.096  44.948  1.00  0.070          H  
ATOM     90  N   LEU A   8       8.234 -63.528  44.242  1.00  0.150          N  
ATOM     91  CA  LEU A   8       9.451 -63.403  45.021  1.00  0.210          C  
ATOM     92  C   LEU A   8       9.991 -61.997  44.888  1.00  0.330          C  
ATOM     93  O   LEU A   8      10.066 -61.458  43.783  1.00  0.550          O  
ATOM     94  CB  LEU A   8      10.496 -64.415  44.545  1.00  0.270          C  
ATOM     95  CG  LEU A   8      10.063 -65.914  44.564  1.00  0.270          C  
ATOM     96  CD1 LEU A   8      11.199 -66.756  43.999  1.00  0.270          C  
ATOM     97  CD2 LEU A   8       9.697 -66.361  45.985  1.00  0.270          C  
ATOM     98  H   LEU A   8       8.264 -63.475  43.233  1.00  0.180          H  
ATOM     99  HA  LEU A   8       9.231 -63.570  46.072  1.00  0.250          H  
ATOM    100 1HB  LEU A   8      10.773 -64.165  43.524  1.00  0.320          H  
ATOM    101 2HB  LEU A   8      11.383 -64.313  45.173  1.00  0.320          H  
ATOM    102  HG  LEU A   8       9.188 -66.047  43.920  1.00  0.320          H  
ATOM    103 1HD1 LEU A   8      10.898 -67.804  43.985  1.00  0.320          H  
ATOM    104 2HD1 LEU A   8      11.422 -66.431  42.983  1.00  0.320          H  
ATOM    105 3HD1 LEU A   8      12.086 -66.642  44.620  1.00  0.320          H  
ATOM    106 1HD2 LEU A   8       9.398 -67.408  45.963  1.00  0.320          H  
ATOM    107 2HD2 LEU A   8      10.557 -66.243  46.641  1.00  0.320          H  
ATOM    108 3HD2 LEU A   8       8.867 -65.770  46.365  1.00  0.320          H  
ATOM    109  N   LEU A   9      10.378 -61.406  46.011  1.00  0.260          N  
ATOM    110  CA  LEU A   9      10.941 -60.063  45.995  1.00  0.340          C  
ATOM    111  C   LEU A   9      12.460 -60.188  46.018  1.00  0.130          C  
ATOM    112  O   LEU A   9      13.030 -60.735  46.963  1.00  0.150          O  
ATOM    113  CB  LEU A   9      10.426 -59.257  47.215  1.00  0.440          C  
ATOM    114  CG  LEU A   9      10.892 -57.755  47.372  1.00  0.440          C  
ATOM    115  CD1 LEU A   9      10.333 -56.932  46.220  1.00  0.440          C  
ATOM    116  CD2 LEU A   9      10.377 -57.190  48.710  1.00  0.440          C  
ATOM    117  H   LEU A   9      10.271 -61.904  46.884  1.00  0.310          H  
ATOM    118  HA  LEU A   9      10.642 -59.570  45.074  1.00  0.410          H  
ATOM    119 1HB  LEU A   9       9.337 -59.255  47.180  1.00  0.530          H  
ATOM    120 2HB  LEU A   9      10.733 -59.783  48.119  1.00  0.530          H  
ATOM    121  HG  LEU A   9      11.987 -57.699  47.344  1.00  0.530          H  
ATOM    122 1HD1 LEU A   9      10.626 -55.913  46.312  1.00  0.530          H  
ATOM    123 2HD1 LEU A   9      10.692 -57.316  45.277  1.00  0.530          H  
ATOM    124 3HD1 LEU A   9       9.255 -56.981  46.253  1.00  0.530          H  
ATOM    125 1HD2 LEU A   9      10.686 -56.159  48.826  1.00  0.530          H  
ATOM    126 2HD2 LEU A   9       9.285 -57.239  48.731  1.00  0.530          H  
ATOM    127 3HD2 LEU A   9      10.783 -57.780  49.532  1.00  0.530          H  
ATOM    128  N   ARG A  10      13.109 -59.709  44.968  1.00  0.210          N  
ATOM    129  CA  ARG A  10      14.553 -59.813  44.850  1.00  0.150          C  
ATOM    130  C   ARG A  10      15.250 -58.655  45.546  1.00  0.100          C  
ATOM    131  O   ARG A  10      14.846 -57.499  45.392  1.00  0.110          O  
ATOM    132  CB  ARG A  10      14.945 -59.854  43.381  1.00  0.230          C  
ATOM    133  CG  ARG A  10      16.418 -60.060  43.092  1.00  0.230          C  
ATOM    134  CD  ARG A  10      16.654 -60.196  41.630  1.00  0.230          C  
ATOM    135  NE  ARG A  10      18.070 -60.394  41.309  1.00  0.230          N  
ATOM    136  CZ  ARG A  10      18.559 -60.599  40.066  1.00  0.230          C  
ATOM    137  NH1 ARG A  10      17.745 -60.635  39.030  1.00  0.230          N  
ATOM    138  NH2 ARG A  10      19.862 -60.767  39.887  1.00  0.230          N  
ATOM    139  H   ARG A  10      12.576 -59.284  44.221  1.00  0.250          H  
ATOM    140  HA  ARG A  10      14.872 -60.743  45.322  1.00  0.180          H  
ATOM    141 1HB  ARG A  10      14.396 -60.652  42.885  1.00  0.280          H  
ATOM    142 2HB  ARG A  10      14.654 -58.914  42.905  1.00  0.280          H  
ATOM    143 1HG  ARG A  10      16.982 -59.211  43.457  1.00  0.280          H  
ATOM    144 2HG  ARG A  10      16.769 -60.965  43.584  1.00  0.280          H  
ATOM    145 1HD  ARG A  10      16.094 -61.053  41.257  1.00  0.280          H  
ATOM    146 2HD  ARG A  10      16.308 -59.287  41.129  1.00  0.280          H  
ATOM    147  HE  ARG A  10      18.731 -60.375  42.078  1.00  0.280          H  
ATOM    148 1HH1 ARG A  10      16.751 -60.507  39.161  1.00  0.280          H  
ATOM    149 2HH1 ARG A  10      18.111 -60.793  38.101  1.00  0.280          H  
ATOM    150 1HH2 ARG A  10      20.492 -60.741  40.681  1.00  0.280          H  
ATOM    151 2HH2 ARG A  10      20.233 -60.927  38.957  1.00  0.280          H  
ATOM    152  N   ILE A  11      16.305 -58.968  46.287  1.00  0.080          N  
ATOM    153  CA  ILE A  11      17.093 -57.945  46.957  1.00  0.070          C  
ATOM    154  C   ILE A  11      18.363 -57.743  46.145  1.00  0.060          C  
ATOM    155  O   ILE A  11      19.020 -58.710  45.756  1.00  0.060          O  
ATOM    156  CB  ILE A  11      17.395 -58.315  48.429  1.00  0.100          C  
ATOM    157  CG1 ILE A  11      16.043 -58.634  49.202  1.00  0.100          C  
ATOM    158  CG2 ILE A  11      18.178 -57.168  49.135  1.00  0.100          C  
ATOM    159  CD1 ILE A  11      14.983 -57.512  49.221  1.00  0.100          C  
ATOM    160  H   ILE A  11      16.569 -59.939  46.380  1.00  0.100          H  
ATOM    161  HA  ILE A  11      16.546 -57.014  46.945  1.00  0.080          H  
ATOM    162  HB  ILE A  11      18.001 -59.217  48.449  1.00  0.120          H  
ATOM    163 1HG1 ILE A  11      15.584 -59.515  48.748  1.00  0.120          H  
ATOM    164 2HG1 ILE A  11      16.294 -58.868  50.235  1.00  0.120          H  
ATOM    165 1HG2 ILE A  11      18.393 -57.455  50.161  1.00  0.120          H  
ATOM    166 2HG2 ILE A  11      19.118 -56.981  48.613  1.00  0.120          H  
ATOM    167 3HG2 ILE A  11      17.593 -56.258  49.138  1.00  0.120          H  
ATOM    168 1HD1 ILE A  11      14.112 -57.852  49.779  1.00  0.120          H  
ATOM    169 2HD1 ILE A  11      15.380 -56.616  49.693  1.00  0.120          H  
ATOM    170 3HD1 ILE A  11      14.677 -57.284  48.207  1.00  0.120          H  
ATOM    171  N   LEU A  12      18.649 -56.495  45.816  1.00  0.050          N  
ATOM    172  CA  LEU A  12      19.782 -56.161  44.967  1.00  0.040          C  
ATOM    173  C   LEU A  12      20.919 -55.528  45.744  1.00  0.020          C  
ATOM    174  O   LEU A  12      20.692 -54.821  46.724  1.00  0.020          O  
ATOM    175  CB  LEU A  12      19.294 -55.224  43.858  1.00  0.060          C  
ATOM    176  CG  LEU A  12      18.119 -55.768  43.022  1.00  0.060          C  
ATOM    177  CD1 LEU A  12      17.671 -54.735  41.995  1.00  0.060          C  
ATOM    178  CD2 LEU A  12      18.515 -57.014  42.334  1.00  0.060          C  
ATOM    179  H   LEU A  12      18.058 -55.766  46.216  1.00  0.060          H  
ATOM    180  HA  LEU A  12      20.180 -57.073  44.534  1.00  0.050          H  
ATOM    181 1HB  LEU A  12      18.971 -54.293  44.303  1.00  0.070          H  
ATOM    182 2HB  LEU A  12      20.126 -55.024  43.182  1.00  0.070          H  
ATOM    183  HG  LEU A  12      17.294 -55.973  43.680  1.00  0.070          H  
ATOM    184 1HD1 LEU A  12      16.833 -55.127  41.421  1.00  0.070          H  
ATOM    185 2HD1 LEU A  12      17.363 -53.828  42.495  1.00  0.070          H  
ATOM    186 3HD1 LEU A  12      18.491 -54.530  41.321  1.00  0.070          H  
ATOM    187 1HD2 LEU A  12      17.674 -57.370  41.746  1.00  0.070          H  
ATOM    188 2HD2 LEU A  12      19.351 -56.799  41.696  1.00  0.070          H  
ATOM    189 3HD2 LEU A  12      18.800 -57.778  43.036  1.00  0.070          H  
ATOM    190  N   LYS A  13      22.152 -55.760  45.298  1.00  0.030          N  
ATOM    191  CA  LYS A  13      23.309 -55.147  45.947  1.00  0.030          C  
ATOM    192  C   LYS A  13      23.449 -53.703  45.506  1.00  0.040          C  
ATOM    193  O   LYS A  13      23.286 -53.397  44.328  1.00  0.030          O  
ATOM    194  CB  LYS A  13      24.598 -55.897  45.606  1.00  0.040          C  
ATOM    195  CG  LYS A  13      24.718 -57.320  46.143  1.00  0.040          C  
ATOM    196  CD  LYS A  13      26.090 -57.909  45.748  1.00  0.040          C  
ATOM    197  CE  LYS A  13      26.284 -59.343  46.242  1.00  0.040          C  
ATOM    198  NZ  LYS A  13      27.631 -59.889  45.851  1.00  0.040          N  
ATOM    199  H   LYS A  13      22.282 -56.354  44.482  1.00  0.040          H  
ATOM    200  HA  LYS A  13      23.161 -55.157  47.029  1.00  0.040          H  
ATOM    201 1HB  LYS A  13      24.697 -55.952  44.530  1.00  0.050          H  
ATOM    202 2HB  LYS A  13      25.450 -55.330  45.980  1.00  0.050          H  
ATOM    203 1HG  LYS A  13      24.620 -57.310  47.229  1.00  0.050          H  
ATOM    204 2HG  LYS A  13      23.923 -57.937  45.723  1.00  0.050          H  
ATOM    205 1HD  LYS A  13      26.184 -57.906  44.655  1.00  0.050          H  
ATOM    206 2HD  LYS A  13      26.888 -57.284  46.155  1.00  0.050          H  
ATOM    207 1HE  LYS A  13      26.194 -59.364  47.326  1.00  0.050          H  
ATOM    208 2HE  LYS A  13      25.510 -59.975  45.809  1.00  0.050          H  
ATOM    209 1HZ  LYS A  13      27.729 -60.833  46.183  1.00  0.050          H  
ATOM    210 2HZ  LYS A  13      27.736 -59.884  44.814  1.00  0.050          H  
ATOM    211 3HZ  LYS A  13      28.358 -59.317  46.247  1.00  0.050          H  
ATOM    212  N   GLU A  14      23.838 -52.814  46.417  1.00  0.090          N  
ATOM    213  CA  GLU A  14      24.030 -51.409  46.061  1.00  0.130          C  
ATOM    214  C   GLU A  14      25.231 -51.224  45.135  1.00  0.140          C  
ATOM    215  O   GLU A  14      25.335 -50.251  44.390  1.00  0.180          O  
ATOM    216  CB  GLU A  14      24.198 -50.557  47.329  1.00  0.170          C  
ATOM    217  CG  GLU A  14      25.514 -50.763  48.128  1.00  0.170          C  
ATOM    218  CD  GLU A  14      25.490 -51.927  49.088  1.00  0.170          C  
ATOM    219  OE1 GLU A  14      24.647 -52.787  48.943  1.00  0.170          O  
ATOM    220  OE2 GLU A  14      26.316 -51.957  49.965  1.00  0.170          O  
ATOM    221  H   GLU A  14      23.977 -53.098  47.393  1.00  0.110          H  
ATOM    222  HA  GLU A  14      23.136 -51.066  45.538  1.00  0.160          H  
ATOM    223 1HB  GLU A  14      24.143 -49.503  47.059  1.00  0.200          H  
ATOM    224 2HB  GLU A  14      23.366 -50.759  48.005  1.00  0.200          H  
ATOM    225 1HG  GLU A  14      26.355 -50.876  47.458  1.00  0.200          H  
ATOM    226 2HG  GLU A  14      25.690 -49.856  48.702  1.00  0.200          H  
ATOM    227  N   THR A  15      26.108 -52.218  45.127  1.00  0.130          N  
ATOM    228  CA  THR A  15      27.337 -52.206  44.361  1.00  0.160          C  
ATOM    229  C   THR A  15      27.069 -52.474  42.890  1.00  0.130          C  
ATOM    230  O   THR A  15      27.955 -52.307  42.052  1.00  0.150          O  
ATOM    231  CB  THR A  15      28.322 -53.252  44.921  1.00  0.210          C  
ATOM    232  OG1 THR A  15      27.760 -54.566  44.791  1.00  0.210          O  
ATOM    233  CG2 THR A  15      28.550 -52.972  46.402  1.00  0.210          C  
ATOM    234  H   THR A  15      25.928 -53.007  45.730  1.00  0.160          H  
ATOM    235  HA  THR A  15      27.790 -51.217  44.448  1.00  0.190          H  
ATOM    236  HB  THR A  15      29.269 -53.202  44.383  1.00  0.250          H  
ATOM    237  HG1 THR A  15      27.895 -54.881  43.884  1.00  0.250          H  
ATOM    238 1HG2 THR A  15      29.241 -53.709  46.807  1.00  0.250          H  
ATOM    239 2HG2 THR A  15      28.970 -51.975  46.521  1.00  0.250          H  
ATOM    240 3HG2 THR A  15      27.610 -53.031  46.945  1.00  0.250          H  
ATOM    241  N   GLU A  16      25.846 -52.900  42.567  1.00  0.080          N  
ATOM    242  CA  GLU A  16      25.466 -53.154  41.191  1.00  0.060          C  
ATOM    243  C   GLU A  16      24.880 -51.893  40.561  1.00  0.030          C  
ATOM    244  O   GLU A  16      24.455 -51.924  39.407  1.00  0.040          O  
ATOM    245  CB  GLU A  16      24.460 -54.317  41.074  1.00  0.090          C  
ATOM    246  CG  GLU A  16      25.010 -55.713  41.420  1.00  0.090          C  
ATOM    247  CD  GLU A  16      23.949 -56.854  41.367  1.00  0.090          C  
ATOM    248  OE1 GLU A  16      22.797 -56.601  41.687  1.00  0.090          O  
ATOM    249  OE2 GLU A  16      24.283 -57.955  40.924  1.00  0.090          O  
ATOM    250  H   GLU A  16      25.131 -53.020  43.289  1.00  0.100          H  
ATOM    251  HA  GLU A  16      26.357 -53.429  40.626  1.00  0.070          H  
ATOM    252 1HB  GLU A  16      23.592 -54.117  41.706  1.00  0.110          H  
ATOM    253 2HB  GLU A  16      24.117 -54.378  40.047  1.00  0.110          H  
ATOM    254 1HG  GLU A  16      25.785 -55.939  40.688  1.00  0.110          H  
ATOM    255 2HG  GLU A  16      25.479 -55.683  42.395  1.00  0.110          H  
ATOM    256  N   PHE A  17      24.801 -50.784  41.310  1.00  0.030          N  
ATOM    257  CA  PHE A  17      24.179 -49.597  40.744  1.00  0.020          C  
ATOM    258  C   PHE A  17      25.073 -48.420  40.429  1.00  0.020          C  
ATOM    259  O   PHE A  17      25.847 -47.932  41.257  1.00  0.010          O  
ATOM    260  CB  PHE A  17      23.076 -49.122  41.666  1.00  0.030          C  
ATOM    261  CG  PHE A  17      21.972 -50.047  41.651  1.00  0.030          C  
ATOM    262  CD1 PHE A  17      21.954 -51.134  42.484  1.00  0.030          C  
ATOM    263  CD2 PHE A  17      20.943 -49.857  40.779  1.00  0.030          C  
ATOM    264  CE1 PHE A  17      20.932 -52.011  42.440  1.00  0.030          C  
ATOM    265  CE2 PHE A  17      19.934 -50.723  40.746  1.00  0.030          C  
ATOM    266  CZ  PHE A  17      19.922 -51.803  41.571  1.00  0.030          C  
ATOM    267  H   PHE A  17      25.154 -50.752  42.272  1.00  0.040          H  
ATOM    268  HA  PHE A  17      23.708 -49.890  39.810  1.00  0.020          H  
ATOM    269 1HB  PHE A  17      23.456 -49.048  42.689  1.00  0.040          H  
ATOM    270 2HB  PHE A  17      22.724 -48.138  41.358  1.00  0.040          H  
ATOM    271  HD1 PHE A  17      22.774 -51.293  43.175  1.00  0.040          H  
ATOM    272  HD2 PHE A  17      20.953 -48.996  40.108  1.00  0.040          H  
ATOM    273  HE1 PHE A  17      20.938 -52.871  43.104  1.00  0.040          H  
ATOM    274  HE2 PHE A  17      19.130 -50.565  40.063  1.00  0.040          H  
ATOM    275  HZ  PHE A  17      19.107 -52.483  41.529  1.00  0.040          H  
ATOM    276  N   LYS A  18      24.881 -47.913  39.219  1.00  0.040          N  
ATOM    277  CA  LYS A  18      25.538 -46.714  38.745  1.00  0.040          C  
ATOM    278  C   LYS A  18      24.539 -45.578  38.728  1.00  0.040          C  
ATOM    279  O   LYS A  18      23.688 -45.521  37.840  1.00  0.040          O  
ATOM    280  CB  LYS A  18      26.084 -46.884  37.320  1.00  0.060          C  
ATOM    281  CG  LYS A  18      26.840 -45.639  36.797  1.00  0.060          C  
ATOM    282  CD  LYS A  18      27.339 -45.801  35.357  1.00  0.060          C  
ATOM    283  CE  LYS A  18      28.071 -44.523  34.902  1.00  0.060          C  
ATOM    284  NZ  LYS A  18      28.546 -44.592  33.482  1.00  0.060          N  
ATOM    285  H   LYS A  18      24.237 -48.416  38.602  1.00  0.050          H  
ATOM    286  HA  LYS A  18      26.349 -46.452  39.425  1.00  0.050          H  
ATOM    287 1HB  LYS A  18      26.761 -47.737  37.288  1.00  0.070          H  
ATOM    288 2HB  LYS A  18      25.263 -47.094  36.639  1.00  0.070          H  
ATOM    289 1HG  LYS A  18      26.178 -44.768  36.831  1.00  0.070          H  
ATOM    290 2HG  LYS A  18      27.693 -45.442  37.446  1.00  0.070          H  
ATOM    291 1HD  LYS A  18      28.017 -46.653  35.294  1.00  0.070          H  
ATOM    292 2HD  LYS A  18      26.487 -45.980  34.698  1.00  0.070          H  
ATOM    293 1HE  LYS A  18      27.395 -43.673  35.006  1.00  0.070          H  
ATOM    294 2HE  LYS A  18      28.933 -44.369  35.551  1.00  0.070          H  
ATOM    295 1HZ  LYS A  18      29.026 -43.726  33.253  1.00  0.070          H  
ATOM    296 2HZ  LYS A  18      29.186 -45.364  33.372  1.00  0.070          H  
ATOM    297 3HZ  LYS A  18      27.757 -44.715  32.859  1.00  0.070          H  
ATOM    298  N   LYS A  19      24.599 -44.688  39.704  1.00  0.050          N  
ATOM    299  CA  LYS A  19      23.644 -43.588  39.710  1.00  0.050          C  
ATOM    300  C   LYS A  19      24.220 -42.485  38.847  1.00  0.050          C  
ATOM    301  O   LYS A  19      25.367 -42.079  39.035  1.00  0.060          O  
ATOM    302  CB  LYS A  19      23.315 -43.144  41.134  1.00  0.070          C  
ATOM    303  CG  LYS A  19      22.521 -44.205  41.893  1.00  0.070          C  
ATOM    304  CD  LYS A  19      22.199 -43.813  43.328  1.00  0.070          C  
ATOM    305  CE  LYS A  19      21.368 -44.915  44.001  1.00  0.070          C  
ATOM    306  NZ  LYS A  19      21.172 -44.685  45.462  1.00  0.070          N  
ATOM    307  H   LYS A  19      25.307 -44.770  40.424  1.00  0.060          H  
ATOM    308  HA  LYS A  19      22.713 -43.912  39.245  1.00  0.060          H  
ATOM    309 1HB  LYS A  19      24.234 -42.936  41.680  1.00  0.080          H  
ATOM    310 2HB  LYS A  19      22.724 -42.225  41.106  1.00  0.080          H  
ATOM    311 1HG  LYS A  19      21.590 -44.373  41.361  1.00  0.080          H  
ATOM    312 2HG  LYS A  19      23.085 -45.139  41.895  1.00  0.080          H  
ATOM    313 1HD  LYS A  19      23.120 -43.661  43.890  1.00  0.080          H  
ATOM    314 2HD  LYS A  19      21.625 -42.883  43.339  1.00  0.080          H  
ATOM    315 1HE  LYS A  19      20.390 -44.951  43.522  1.00  0.080          H  
ATOM    316 2HE  LYS A  19      21.864 -45.875  43.860  1.00  0.080          H  
ATOM    317 1HZ  LYS A  19      20.601 -45.437  45.857  1.00  0.080          H  
ATOM    318 2HZ  LYS A  19      22.059 -44.665  45.927  1.00  0.080          H  
ATOM    319 3HZ  LYS A  19      20.682 -43.802  45.662  1.00  0.080          H  
ATOM    320  N   ILE A  20      23.438 -42.039  37.877  1.00  0.050          N  
ATOM    321  CA  ILE A  20      23.860 -41.023  36.932  1.00  0.040          C  
ATOM    322  C   ILE A  20      23.440 -39.628  37.375  1.00  0.040          C  
ATOM    323  O   ILE A  20      24.251 -38.701  37.363  1.00  0.040          O  
ATOM    324  CB  ILE A  20      23.304 -41.348  35.530  1.00  0.060          C  
ATOM    325  CG1 ILE A  20      23.934 -42.694  35.028  1.00  0.060          C  
ATOM    326  CG2 ILE A  20      23.577 -40.208  34.573  1.00  0.060          C  
ATOM    327  CD1 ILE A  20      23.286 -43.297  33.781  1.00  0.060          C  
ATOM    328  H   ILE A  20      22.498 -42.417  37.792  1.00  0.060          H  
ATOM    329  HA  ILE A  20      24.947 -41.041  36.874  1.00  0.050          H  
ATOM    330  HB  ILE A  20      22.226 -41.495  35.603  1.00  0.070          H  
ATOM    331 1HG1 ILE A  20      24.985 -42.517  34.812  1.00  0.070          H  
ATOM    332 2HG1 ILE A  20      23.873 -43.427  35.833  1.00  0.070          H  
ATOM    333 1HG2 ILE A  20      23.158 -40.436  33.612  1.00  0.070          H  
ATOM    334 2HG2 ILE A  20      23.125 -39.306  34.934  1.00  0.070          H  
ATOM    335 3HG2 ILE A  20      24.651 -40.051  34.478  1.00  0.070          H  
ATOM    336 1HD1 ILE A  20      23.801 -44.222  33.527  1.00  0.070          H  
ATOM    337 2HD1 ILE A  20      22.235 -43.513  33.976  1.00  0.070          H  
ATOM    338 3HD1 ILE A  20      23.359 -42.612  32.941  1.00  0.070          H  
ATOM    339  N   LYS A  21      22.162 -39.463  37.710  1.00  0.040          N  
ATOM    340  CA  LYS A  21      21.672 -38.143  38.122  1.00  0.040          C  
ATOM    341  C   LYS A  21      20.330 -38.192  38.818  1.00  0.040          C  
ATOM    342  O   LYS A  21      19.557 -39.131  38.648  1.00  0.040          O  
ATOM    343  CB  LYS A  21      21.583 -37.197  36.921  1.00  0.060          C  
ATOM    344  CG  LYS A  21      20.619 -37.644  35.819  1.00  0.060          C  
ATOM    345  CD  LYS A  21      20.578 -36.645  34.642  1.00  0.060          C  
ATOM    346  CE  LYS A  21      21.917 -36.594  33.878  1.00  0.060          C  
ATOM    347  NZ  LYS A  21      21.811 -35.883  32.579  1.00  0.060          N  
ATOM    348  H   LYS A  21      21.552 -40.284  37.696  1.00  0.050          H  
ATOM    349  HA  LYS A  21      22.389 -37.725  38.829  1.00  0.050          H  
ATOM    350 1HB  LYS A  21      21.246 -36.218  37.264  1.00  0.070          H  
ATOM    351 2HB  LYS A  21      22.568 -37.068  36.499  1.00  0.070          H  
ATOM    352 1HG  LYS A  21      20.913 -38.623  35.451  1.00  0.070          H  
ATOM    353 2HG  LYS A  21      19.612 -37.729  36.236  1.00  0.070          H  
ATOM    354 1HD  LYS A  21      19.790 -36.945  33.951  1.00  0.070          H  
ATOM    355 2HD  LYS A  21      20.345 -35.651  35.022  1.00  0.070          H  
ATOM    356 1HE  LYS A  21      22.655 -36.077  34.482  1.00  0.070          H  
ATOM    357 2HE  LYS A  21      22.254 -37.602  33.692  1.00  0.070          H  
ATOM    358 1HZ  LYS A  21      22.721 -35.887  32.126  1.00  0.070          H  
ATOM    359 2HZ  LYS A  21      21.149 -36.364  31.987  1.00  0.070          H  
ATOM    360 3HZ  LYS A  21      21.510 -34.933  32.725  1.00  0.070          H  
ATOM    361  N   VAL A  22      20.017 -37.166  39.592  1.00  0.040          N  
ATOM    362  CA  VAL A  22      18.689 -37.129  40.187  1.00  0.050          C  
ATOM    363  C   VAL A  22      17.671 -37.041  39.049  1.00  0.070          C  
ATOM    364  O   VAL A  22      17.842 -36.246  38.124  1.00  0.100          O  
ATOM    365  CB  VAL A  22      18.574 -35.951  41.183  1.00  0.070          C  
ATOM    366  CG1 VAL A  22      18.624 -34.607  40.460  1.00  0.070          C  
ATOM    367  CG2 VAL A  22      17.314 -36.099  42.007  1.00  0.070          C  
ATOM    368  H   VAL A  22      20.681 -36.419  39.741  1.00  0.050          H  
ATOM    369  HA  VAL A  22      18.508 -38.048  40.736  1.00  0.060          H  
ATOM    370  HB  VAL A  22      19.435 -35.989  41.850  1.00  0.080          H  
ATOM    371 1HG1 VAL A  22      18.580 -33.804  41.193  1.00  0.080          H  
ATOM    372 2HG1 VAL A  22      19.547 -34.526  39.893  1.00  0.080          H  
ATOM    373 3HG1 VAL A  22      17.779 -34.506  39.783  1.00  0.080          H  
ATOM    374 1HG2 VAL A  22      17.252 -35.298  42.738  1.00  0.080          H  
ATOM    375 2HG2 VAL A  22      16.448 -36.060  41.368  1.00  0.080          H  
ATOM    376 3HG2 VAL A  22      17.339 -37.059  42.519  1.00  0.080          H  
ATOM    377  N   LEU A  23      16.622 -37.856  39.116  1.00  0.070          N  
ATOM    378  CA  LEU A  23      15.576 -37.885  38.108  1.00  0.090          C  
ATOM    379  C   LEU A  23      14.565 -36.826  38.542  1.00  0.090          C  
ATOM    380  O   LEU A  23      14.051 -36.048  37.734  1.00  0.100          O  
ATOM    381  CB  LEU A  23      14.980 -39.314  38.031  1.00  0.120          C  
ATOM    382  CG  LEU A  23      13.939 -39.660  36.937  1.00  0.120          C  
ATOM    383  CD1 LEU A  23      14.543 -39.468  35.534  1.00  0.120          C  
ATOM    384  CD2 LEU A  23      13.523 -41.131  37.128  1.00  0.120          C  
ATOM    385  H   LEU A  23      16.528 -38.477  39.907  1.00  0.080          H  
ATOM    386  HA  LEU A  23      16.003 -37.603  37.149  1.00  0.110          H  
ATOM    387 1HB  LEU A  23      15.803 -40.009  37.921  1.00  0.140          H  
ATOM    388 2HB  LEU A  23      14.503 -39.520  38.984  1.00  0.140          H  
ATOM    389  HG  LEU A  23      13.069 -39.008  37.031  1.00  0.140          H  
ATOM    390 1HD1 LEU A  23      13.797 -39.732  34.783  1.00  0.140          H  
ATOM    391 2HD1 LEU A  23      14.838 -38.432  35.389  1.00  0.140          H  
ATOM    392 3HD1 LEU A  23      15.409 -40.112  35.417  1.00  0.140          H  
ATOM    393 1HD2 LEU A  23      12.787 -41.405  36.369  1.00  0.140          H  
ATOM    394 2HD2 LEU A  23      14.402 -41.780  37.033  1.00  0.140          H  
ATOM    395 3HD2 LEU A  23      13.088 -41.257  38.111  1.00  0.140          H  
ATOM    396  N   GLY A  24      14.329 -36.782  39.854  1.00  0.090          N  
ATOM    397  CA  GLY A  24      13.431 -35.809  40.466  1.00  0.100          C  
ATOM    398  C   GLY A  24      13.332 -35.993  41.977  1.00  0.130          C  
ATOM    399  O   GLY A  24      13.839 -36.976  42.529  1.00  0.140          O  
ATOM    400  H   GLY A  24      14.773 -37.508  40.420  1.00  0.110          H  
ATOM    401 1HA  GLY A  24      13.789 -34.803  40.245  1.00  0.120          H  
ATOM    402 2HA  GLY A  24      12.441 -35.900  40.021  1.00  0.120          H  
ATOM    403  N   SER A  25      12.685 -35.039  42.645  1.00  0.140          N  
ATOM    404  CA  SER A  25      12.523 -35.100  44.094  1.00  0.180          C  
ATOM    405  C   SER A  25      11.306 -34.309  44.562  1.00  0.170          C  
ATOM    406  O   SER A  25      10.817 -33.421  43.853  1.00  0.130          O  
ATOM    407  CB  SER A  25      13.771 -34.581  44.785  1.00  0.240          C  
ATOM    408  OG  SER A  25      13.961 -33.210  44.545  1.00  0.240          O  
ATOM    409  H   SER A  25      12.298 -34.248  42.150  1.00  0.170          H  
ATOM    410  HA  SER A  25      12.380 -36.138  44.365  1.00  0.220          H  
ATOM    411 1HB  SER A  25      13.689 -34.762  45.859  1.00  0.280          H  
ATOM    412 2HB  SER A  25      14.636 -35.136  44.432  1.00  0.280          H  
ATOM    413  HG  SER A  25      14.766 -32.976  45.009  1.00  0.280          H  
ATOM    414  N   GLY A  26      10.832 -34.614  45.772  1.00  0.200          N  
ATOM    415  CA  GLY A  26       9.692 -33.897  46.340  1.00  0.190          C  
ATOM    416  C   GLY A  26       9.143 -34.564  47.597  1.00  0.160          C  
ATOM    417  O   GLY A  26       9.893 -35.047  48.449  1.00  0.140          O  
ATOM    418  H   GLY A  26      11.271 -35.401  46.262  1.00  0.240          H  
ATOM    419 1HA  GLY A  26       9.991 -32.875  46.571  1.00  0.230          H  
ATOM    420 2HA  GLY A  26       8.905 -33.834  45.590  1.00  0.230          H  
ATOM    421  N   ALA A  27       7.810 -34.534  47.744  1.00  0.180          N  
ATOM    422  CA  ALA A  27       7.099 -35.106  48.903  1.00  0.150          C  
ATOM    423  C   ALA A  27       7.369 -36.607  49.003  1.00  0.120          C  
ATOM    424  O   ALA A  27       7.233 -37.228  50.058  1.00  0.090          O  
ATOM    425  CB  ALA A  27       5.608 -34.859  48.786  1.00  0.220          C  
ATOM    426  H   ALA A  27       7.264 -34.093  47.013  1.00  0.220          H  
ATOM    427  HA  ALA A  27       7.476 -34.628  49.808  1.00  0.180          H  
ATOM    428 1HB  ALA A  27       5.103 -35.275  49.658  1.00  0.270          H  
ATOM    429 2HB  ALA A  27       5.418 -33.788  48.734  1.00  0.270          H  
ATOM    430 3HB  ALA A  27       5.229 -35.341  47.885  1.00  0.270          H  
ATOM    431  N   PHE A  28       7.735 -37.157  47.859  1.00  0.180          N  
ATOM    432  CA  PHE A  28       8.052 -38.538  47.591  1.00  0.240          C  
ATOM    433  C   PHE A  28       9.545 -38.821  47.715  1.00  0.170          C  
ATOM    434  O   PHE A  28      10.019 -39.851  47.231  1.00  0.180          O  
ATOM    435  CB  PHE A  28       7.589 -38.913  46.189  1.00  0.310          C  
ATOM    436  CG  PHE A  28       8.179 -38.041  45.105  1.00  0.310          C  
ATOM    437  CD1 PHE A  28       9.427 -38.325  44.549  1.00  0.310          C  
ATOM    438  CD2 PHE A  28       7.487 -36.932  44.641  1.00  0.310          C  
ATOM    439  CE1 PHE A  28       9.955 -37.538  43.565  1.00  0.310          C  
ATOM    440  CE2 PHE A  28       8.022 -36.141  43.653  1.00  0.310          C  
ATOM    441  CZ  PHE A  28       9.254 -36.448  43.114  1.00  0.310          C  
ATOM    442  H   PHE A  28       7.796 -36.526  47.076  1.00  0.220          H  
ATOM    443  HA  PHE A  28       7.524 -39.159  48.316  1.00  0.290          H  
ATOM    444 1HB  PHE A  28       7.864 -39.946  45.983  1.00  0.370          H  
ATOM    445 2HB  PHE A  28       6.504 -38.846  46.133  1.00  0.370          H  
ATOM    446  HD1 PHE A  28       9.993 -39.191  44.899  1.00  0.370          H  
ATOM    447  HD2 PHE A  28       6.508 -36.694  45.062  1.00  0.370          H  
ATOM    448  HE1 PHE A  28      10.933 -37.780  43.142  1.00  0.370          H  
ATOM    449  HE2 PHE A  28       7.473 -35.271  43.289  1.00  0.370          H  
ATOM    450  HZ  PHE A  28       9.674 -35.818  42.331  1.00  0.370          H  
ATOM    451  N   GLY A  29      10.312 -37.925  48.317  1.00  0.130          N  
ATOM    452  CA  GLY A  29      11.720 -38.208  48.512  1.00  0.100          C  
ATOM    453  C   GLY A  29      12.498 -38.019  47.237  1.00  0.160          C  
ATOM    454  O   GLY A  29      12.165 -37.162  46.420  1.00  0.370          O  
ATOM    455  H   GLY A  29       9.939 -37.034  48.650  1.00  0.160          H  
ATOM    456 1HA  GLY A  29      12.113 -37.541  49.281  1.00  0.120          H  
ATOM    457 2HA  GLY A  29      11.849 -39.223  48.881  1.00  0.120          H  
ATOM    458  N   THR A  30      13.588 -38.761  47.079  1.00  0.060          N  
ATOM    459  CA  THR A  30      14.461 -38.533  45.942  1.00  0.070          C  
ATOM    460  C   THR A  30      14.533 -39.775  45.056  1.00  0.070          C  
ATOM    461  O   THR A  30      14.668 -40.900  45.556  1.00  0.070          O  
ATOM    462  CB  THR A  30      15.872 -38.162  46.440  1.00  0.090          C  
ATOM    463  OG1 THR A  30      15.788 -37.017  47.311  1.00  0.090          O  
ATOM    464  CG2 THR A  30      16.717 -37.762  45.244  1.00  0.090          C  
ATOM    465  H   THR A  30      13.826 -39.461  47.771  1.00  0.070          H  
ATOM    466  HA  THR A  30      14.068 -37.716  45.341  1.00  0.080          H  
ATOM    467  HB  THR A  30      16.332 -39.004  46.968  1.00  0.110          H  
ATOM    468  HG1 THR A  30      15.400 -37.314  48.188  1.00  0.110          H  
ATOM    469 1HG2 THR A  30      17.705 -37.470  45.585  1.00  0.110          H  
ATOM    470 2HG2 THR A  30      16.805 -38.587  44.552  1.00  0.110          H  
ATOM    471 3HG2 THR A  30      16.247 -36.923  44.742  1.00  0.110          H  
ATOM    472  N   VAL A  31      14.413 -39.567  43.744  1.00  0.090          N  
ATOM    473  CA  VAL A  31      14.496 -40.653  42.779  1.00  0.090          C  
ATOM    474  C   VAL A  31      15.644 -40.405  41.803  1.00  0.080          C  
ATOM    475  O   VAL A  31      15.727 -39.332  41.200  1.00  0.080          O  
ATOM    476  CB  VAL A  31      13.176 -40.807  41.993  1.00  0.130          C  
ATOM    477  CG1 VAL A  31      13.304 -41.975  40.965  1.00  0.130          C  
ATOM    478  CG2 VAL A  31      12.024 -41.044  42.974  1.00  0.130          C  
ATOM    479  H   VAL A  31      14.264 -38.608  43.414  1.00  0.110          H  
ATOM    480  HA  VAL A  31      14.687 -41.570  43.318  1.00  0.110          H  
ATOM    481  HB  VAL A  31      12.987 -39.890  41.431  1.00  0.150          H  
ATOM    482 1HG1 VAL A  31      12.375 -42.068  40.409  1.00  0.150          H  
ATOM    483 2HG1 VAL A  31      14.117 -41.783  40.267  1.00  0.150          H  
ATOM    484 3HG1 VAL A  31      13.500 -42.906  41.494  1.00  0.150          H  
ATOM    485 1HG2 VAL A  31      11.091 -41.137  42.426  1.00  0.150          H  
ATOM    486 2HG2 VAL A  31      12.204 -41.944  43.528  1.00  0.150          H  
ATOM    487 3HG2 VAL A  31      11.952 -40.207  43.664  1.00  0.150          H  
ATOM    488  N   TYR A  32      16.507 -41.406  41.627  1.00  0.080          N  
ATOM    489  CA  TYR A  32      17.653 -41.315  40.716  1.00  0.060          C  
ATOM    490  C   TYR A  32      17.555 -42.126  39.432  1.00  0.070          C  
ATOM    491  O   TYR A  32      16.953 -43.199  39.374  1.00  0.080          O  
ATOM    492  CB  TYR A  32      18.944 -41.709  41.438  1.00  0.090          C  
ATOM    493  CG  TYR A  32      19.400 -40.682  42.407  1.00  0.090          C  
ATOM    494  CD1 TYR A  32      18.922 -40.657  43.688  1.00  0.090          C  
ATOM    495  CD2 TYR A  32      20.322 -39.748  41.997  1.00  0.090          C  
ATOM    496  CE1 TYR A  32      19.366 -39.690  44.553  1.00  0.090          C  
ATOM    497  CE2 TYR A  32      20.758 -38.776  42.855  1.00  0.090          C  
ATOM    498  CZ  TYR A  32      20.280 -38.746  44.135  1.00  0.090          C  
ATOM    499  OH  TYR A  32      20.707 -37.781  45.016  1.00  0.090          O  
ATOM    500  H   TYR A  32      16.354 -42.254  42.181  1.00  0.100          H  
ATOM    501  HA  TYR A  32      17.755 -40.278  40.412  1.00  0.070          H  
ATOM    502 1HB  TYR A  32      18.796 -42.648  41.975  1.00  0.110          H  
ATOM    503 2HB  TYR A  32      19.738 -41.869  40.705  1.00  0.110          H  
ATOM    504  HD1 TYR A  32      18.193 -41.399  44.026  1.00  0.110          H  
ATOM    505  HD2 TYR A  32      20.701 -39.785  40.984  1.00  0.110          H  
ATOM    506  HE1 TYR A  32      18.990 -39.667  45.574  1.00  0.110          H  
ATOM    507  HE2 TYR A  32      21.484 -38.034  42.520  1.00  0.110          H  
ATOM    508  HH  TYR A  32      20.333 -37.958  45.888  1.00  0.110          H  
ATOM    509  N   LYS A  33      18.198 -41.594  38.397  1.00  0.060          N  
ATOM    510  CA  LYS A  33      18.376 -42.235  37.103  1.00  0.070          C  
ATOM    511  C   LYS A  33      19.694 -42.992  37.159  1.00  0.070          C  
ATOM    512  O   LYS A  33      20.709 -42.402  37.556  1.00  0.080          O  
ATOM    513  CB  LYS A  33      18.494 -41.185  35.983  1.00  0.090          C  
ATOM    514  CG  LYS A  33      18.564 -41.760  34.553  1.00  0.090          C  
ATOM    515  CD  LYS A  33      18.758 -40.657  33.487  1.00  0.090          C  
ATOM    516  CE  LYS A  33      18.681 -41.243  32.065  1.00  0.090          C  
ATOM    517  NZ  LYS A  33      19.038 -40.256  30.981  1.00  0.090          N  
ATOM    518  H   LYS A  33      18.639 -40.683  38.528  1.00  0.070          H  
ATOM    519  HA  LYS A  33      17.560 -42.936  36.912  1.00  0.080          H  
ATOM    520 1HB  LYS A  33      17.655 -40.501  36.040  1.00  0.110          H  
ATOM    521 2HB  LYS A  33      19.396 -40.594  36.147  1.00  0.110          H  
ATOM    522 1HG  LYS A  33      19.402 -42.455  34.479  1.00  0.110          H  
ATOM    523 2HG  LYS A  33      17.648 -42.305  34.344  1.00  0.110          H  
ATOM    524 1HD  LYS A  33      17.987 -39.893  33.605  1.00  0.110          H  
ATOM    525 2HD  LYS A  33      19.738 -40.188  33.624  1.00  0.110          H  
ATOM    526 1HE  LYS A  33      19.336 -42.110  31.987  1.00  0.110          H  
ATOM    527 2HE  LYS A  33      17.660 -41.553  31.900  1.00  0.110          H  
ATOM    528 1HZ  LYS A  33      18.934 -40.705  30.087  1.00  0.110          H  
ATOM    529 2HZ  LYS A  33      18.434 -39.454  31.023  1.00  0.110          H  
ATOM    530 3HZ  LYS A  33      20.027 -39.952  31.063  1.00  0.110          H  
ATOM    531  N   GLY A  34      19.720 -44.244  36.717  1.00  0.060          N  
ATOM    532  CA  GLY A  34      20.986 -44.968  36.703  1.00  0.060          C  
ATOM    533  C   GLY A  34      20.903 -46.326  36.033  1.00  0.060          C  
ATOM    534  O   GLY A  34      19.908 -46.646  35.375  1.00  0.070          O  
ATOM    535  H   GLY A  34      18.848 -44.713  36.442  1.00  0.070          H  
ATOM    536 1HA  GLY A  34      21.749 -44.369  36.218  1.00  0.070          H  
ATOM    537 2HA  GLY A  34      21.305 -45.112  37.732  1.00  0.070          H  
ATOM    538  N   LEU A  35      21.989 -47.082  36.126  1.00  0.060          N  
ATOM    539  CA  LEU A  35      22.027 -48.413  35.537  1.00  0.050          C  
ATOM    540  C   LEU A  35      22.216 -49.486  36.591  1.00  0.060          C  
ATOM    541  O   LEU A  35      23.010 -49.345  37.526  1.00  0.060          O  
ATOM    542  CB  LEU A  35      23.165 -48.562  34.513  1.00  0.070          C  
ATOM    543  CG  LEU A  35      23.181 -47.619  33.298  1.00  0.070          C  
ATOM    544  CD1 LEU A  35      24.438 -47.883  32.504  1.00  0.070          C  
ATOM    545  CD2 LEU A  35      21.956 -47.849  32.440  1.00  0.070          C  
ATOM    546  H   LEU A  35      22.777 -46.704  36.658  1.00  0.070          H  
ATOM    547  HA  LEU A  35      21.078 -48.607  35.049  1.00  0.060          H  
ATOM    548 1HB  LEU A  35      24.107 -48.442  35.034  1.00  0.090          H  
ATOM    549 2HB  LEU A  35      23.127 -49.584  34.125  1.00  0.090          H  
ATOM    550  HG  LEU A  35      23.201 -46.585  33.635  1.00  0.090          H  
ATOM    551 1HD1 LEU A  35      24.473 -47.213  31.639  1.00  0.090          H  
ATOM    552 2HD1 LEU A  35      25.311 -47.712  33.128  1.00  0.090          H  
ATOM    553 3HD1 LEU A  35      24.429 -48.903  32.162  1.00  0.090          H  
ATOM    554 1HD2 LEU A  35      21.983 -47.182  31.578  1.00  0.090          H  
ATOM    555 2HD2 LEU A  35      21.919 -48.886  32.097  1.00  0.090          H  
ATOM    556 3HD2 LEU A  35      21.102 -47.628  33.026  1.00  0.090          H  
ATOM    557  N   TRP A  36      21.522 -50.586  36.403  1.00  0.060          N  
ATOM    558  CA  TRP A  36      21.653 -51.764  37.238  1.00  0.060          C  
ATOM    559  C   TRP A  36      22.481 -52.766  36.467  1.00  0.050          C  
ATOM    560  O   TRP A  36      22.094 -53.199  35.377  1.00  0.050          O  
ATOM    561  CB  TRP A  36      20.289 -52.341  37.572  1.00  0.080          C  
ATOM    562  CG  TRP A  36      20.329 -53.627  38.306  1.00  0.080          C  
ATOM    563  CD1 TRP A  36      21.263 -54.082  39.196  1.00  0.080          C  
ATOM    564  CD2 TRP A  36      19.369 -54.671  38.162  1.00  0.080          C  
ATOM    565  NE1 TRP A  36      20.943 -55.349  39.603  1.00  0.080          N  
ATOM    566  CE2 TRP A  36      19.786 -55.729  38.959  1.00  0.080          C  
ATOM    567  CE3 TRP A  36      18.210 -54.797  37.417  1.00  0.080          C  
ATOM    568  CZ2 TRP A  36      19.076 -56.910  39.015  1.00  0.080          C  
ATOM    569  CZ3 TRP A  36      17.498 -55.972  37.484  1.00  0.080          C  
ATOM    570  CH2 TRP A  36      17.917 -57.000  38.258  1.00  0.080          C  
ATOM    571  H   TRP A  36      20.864 -50.601  35.623  1.00  0.070          H  
ATOM    572  HA  TRP A  36      22.174 -51.502  38.160  1.00  0.070          H  
ATOM    573 1HB  TRP A  36      19.752 -51.639  38.162  1.00  0.100          H  
ATOM    574 2HB  TRP A  36      19.734 -52.474  36.666  1.00  0.100          H  
ATOM    575  HD1 TRP A  36      22.130 -53.520  39.528  1.00  0.100          H  
ATOM    576  HE1 TRP A  36      21.502 -55.924  40.289  1.00  0.100          H  
ATOM    577  HE3 TRP A  36      17.872 -53.984  36.787  1.00  0.100          H  
ATOM    578  HZ2 TRP A  36      19.398 -57.745  39.627  1.00  0.100          H  
ATOM    579  HZ3 TRP A  36      16.593 -56.058  36.892  1.00  0.100          H  
ATOM    580  HH2 TRP A  36      17.330 -57.912  38.283  1.00  0.100          H  
ATOM    581  N   ILE A  37      23.672 -53.056  36.956  1.00  0.050          N  
ATOM    582  CA  ILE A  37      24.550 -53.928  36.219  1.00  0.030          C  
ATOM    583  C   ILE A  37      24.853 -55.158  37.071  1.00  0.040          C  
ATOM    584  O   ILE A  37      25.770 -55.097  37.889  1.00  0.040          O  
ATOM    585  CB  ILE A  37      25.836 -53.146  35.906  1.00  0.050          C  
ATOM    586  CG1 ILE A  37      25.425 -51.802  35.152  1.00  0.050          C  
ATOM    587  CG2 ILE A  37      26.772 -54.023  35.063  1.00  0.050          C  
ATOM    588  CD1 ILE A  37      26.540 -50.822  34.885  1.00  0.050          C  
ATOM    589  H   ILE A  37      23.964 -52.671  37.858  1.00  0.060          H  
ATOM    590  HA  ILE A  37      24.094 -54.214  35.277  1.00  0.040          H  
ATOM    591  HB  ILE A  37      26.329 -52.863  36.837  1.00  0.060          H  
ATOM    592 1HG1 ILE A  37      24.937 -52.060  34.243  1.00  0.060          H  
ATOM    593 2HG1 ILE A  37      24.715 -51.264  35.769  1.00  0.060          H  
ATOM    594 1HG2 ILE A  37      27.684 -53.488  34.834  1.00  0.060          H  
ATOM    595 2HG2 ILE A  37      27.028 -54.933  35.616  1.00  0.060          H  
ATOM    596 3HG2 ILE A  37      26.272 -54.305  34.135  1.00  0.060          H  
ATOM    597 1HD1 ILE A  37      26.131 -49.941  34.394  1.00  0.060          H  
ATOM    598 2HD1 ILE A  37      26.997 -50.529  35.833  1.00  0.060          H  
ATOM    599 3HD1 ILE A  37      27.288 -51.271  34.247  1.00  0.060          H  
ATOM    600  N   PRO A  38      24.158 -56.294  36.876  1.00  0.050          N  
ATOM    601  CA  PRO A  38      24.303 -57.493  37.672  1.00  0.060          C  
ATOM    602  C   PRO A  38      25.731 -57.998  37.608  1.00  0.040          C  
ATOM    603  O   PRO A  38      26.363 -57.929  36.556  1.00  0.060          O  
ATOM    604  CB  PRO A  38      23.327 -58.470  37.004  1.00  0.090          C  
ATOM    605  CG  PRO A  38      22.314 -57.589  36.311  1.00  0.090          C  
ATOM    606  CD  PRO A  38      23.107 -56.397  35.839  1.00  0.090          C  
ATOM    607  HA  PRO A  38      24.002 -57.277  38.697  1.00  0.070          H  
ATOM    608 1HB  PRO A  38      23.870 -59.132  36.315  1.00  0.110          H  
ATOM    609 2HB  PRO A  38      22.874 -59.117  37.767  1.00  0.110          H  
ATOM    610 1HG  PRO A  38      21.842 -58.142  35.477  1.00  0.110          H  
ATOM    611 2HG  PRO A  38      21.509 -57.309  37.005  1.00  0.110          H  
ATOM    612 1HD  PRO A  38      23.553 -56.598  34.860  1.00  0.110          H  
ATOM    613 2HD  PRO A  38      22.437 -55.544  35.835  1.00  0.110          H  
ATOM    614  N   GLU A  39      26.212 -58.571  38.697  1.00  0.030          N  
ATOM    615  CA  GLU A  39      27.567 -59.109  38.682  1.00  0.060          C  
ATOM    616  C   GLU A  39      27.685 -60.278  37.690  1.00  0.100          C  
ATOM    617  O   GLU A  39      26.752 -61.066  37.506  1.00  0.110          O  
ATOM    618  CB  GLU A  39      27.971 -59.544  40.100  1.00  0.070          C  
ATOM    619  CG  GLU A  39      28.147 -58.363  41.076  1.00  0.070          C  
ATOM    620  CD  GLU A  39      28.478 -58.746  42.515  1.00  0.070          C  
ATOM    621  OE1 GLU A  39      28.004 -59.763  42.982  1.00  0.070          O  
ATOM    622  OE2 GLU A  39      29.197 -58.013  43.150  1.00  0.070          O  
ATOM    623  H   GLU A  39      25.636 -58.574  39.554  1.00  0.040          H  
ATOM    624  HA  GLU A  39      28.244 -58.318  38.360  1.00  0.070          H  
ATOM    625 1HB  GLU A  39      27.208 -60.208  40.508  1.00  0.090          H  
ATOM    626 2HB  GLU A  39      28.907 -60.100  40.062  1.00  0.090          H  
ATOM    627 1HG  GLU A  39      28.934 -57.714  40.696  1.00  0.090          H  
ATOM    628 2HG  GLU A  39      27.225 -57.791  41.078  1.00  0.090          H  
ATOM    629  N   GLY A  40      28.837 -60.380  37.017  1.00  0.140          N  
ATOM    630  CA  GLY A  40      29.122 -61.487  36.095  1.00  0.190          C  
ATOM    631  C   GLY A  40      28.550 -61.295  34.684  1.00  0.260          C  
ATOM    632  O   GLY A  40      29.282 -61.295  33.692  1.00  0.330          O  
ATOM    633  H   GLY A  40      29.545 -59.678  37.169  1.00  0.170          H  
ATOM    634 1HA  GLY A  40      30.202 -61.623  36.028  1.00  0.230          H  
ATOM    635 2HA  GLY A  40      28.721 -62.407  36.518  1.00  0.230          H  
ATOM    636  N   GLU A  41      27.236 -61.154  34.618  1.00  0.250          N  
ATOM    637  CA  GLU A  41      26.486 -60.974  33.376  1.00  0.340          C  
ATOM    638  C   GLU A  41      26.868 -59.709  32.597  1.00  0.360          C  
ATOM    639  O   GLU A  41      26.906 -58.607  33.144  1.00  0.280          O  
ATOM    640  CB  GLU A  41      24.994 -60.889  33.708  1.00  0.440          C  
ATOM    641  CG  GLU A  41      24.386 -62.166  34.277  1.00  0.440          C  
ATOM    642  CD  GLU A  41      22.912 -62.026  34.597  1.00  0.440          C  
ATOM    643  OE1 GLU A  41      22.363 -60.983  34.336  1.00  0.440          O  
ATOM    644  OE2 GLU A  41      22.341 -62.962  35.105  1.00  0.440          O  
ATOM    645  H   GLU A  41      26.747 -61.188  35.517  1.00  0.300          H  
ATOM    646  HA  GLU A  41      26.669 -61.839  32.740  1.00  0.410          H  
ATOM    647 1HB  GLU A  41      24.839 -60.089  34.428  1.00  0.530          H  
ATOM    648 2HB  GLU A  41      24.442 -60.630  32.817  1.00  0.530          H  
ATOM    649 1HG  GLU A  41      24.518 -62.971  33.555  1.00  0.530          H  
ATOM    650 2HG  GLU A  41      24.925 -62.436  35.185  1.00  0.530          H  
ATOM    651  N   LYS A  42      27.021 -59.827  31.274  1.00  0.480          N  
ATOM    652  CA  LYS A  42      27.303 -58.650  30.438  1.00  0.520          C  
ATOM    653  C   LYS A  42      25.992 -57.963  30.066  1.00  0.470          C  
ATOM    654  O   LYS A  42      25.583 -57.946  28.906  1.00  0.640          O  
ATOM    655  CB  LYS A  42      28.094 -59.055  29.184  1.00  0.710          C  
ATOM    656  CG  LYS A  42      28.502 -57.896  28.221  1.00  0.710          C  
ATOM    657  CD  LYS A  42      29.423 -58.423  27.120  1.00  0.710          C  
ATOM    658  CE  LYS A  42      29.620 -57.430  25.945  1.00  0.710          C  
ATOM    659  NZ  LYS A  42      30.277 -56.130  26.336  1.00  0.710          N  
ATOM    660  H   LYS A  42      26.971 -60.743  30.853  1.00  0.580          H  
ATOM    661  HA  LYS A  42      27.901 -57.943  31.015  1.00  0.620          H  
ATOM    662 1HB  LYS A  42      29.008 -59.566  29.491  1.00  0.850          H  
ATOM    663 2HB  LYS A  42      27.505 -59.767  28.607  1.00  0.850          H  
ATOM    664 1HG  LYS A  42      27.631 -57.452  27.743  1.00  0.850          H  
ATOM    665 2HG  LYS A  42      29.013 -57.117  28.784  1.00  0.850          H  
ATOM    666 1HD  LYS A  42      30.398 -58.648  27.551  1.00  0.850          H  
ATOM    667 2HD  LYS A  42      29.005 -59.345  26.721  1.00  0.850          H  
ATOM    668 1HE  LYS A  42      30.249 -57.922  25.206  1.00  0.850          H  
ATOM    669 2HE  LYS A  42      28.652 -57.208  25.494  1.00  0.850          H  
ATOM    670 1HZ  LYS A  42      30.375 -55.559  25.510  1.00  0.850          H  
ATOM    671 2HZ  LYS A  42      29.694 -55.602  26.994  1.00  0.850          H  
ATOM    672 3HZ  LYS A  42      31.179 -56.292  26.741  1.00  0.850          H  
ATOM    673  N   VAL A  43      25.314 -57.464  31.087  1.00  0.280          N  
ATOM    674  CA  VAL A  43      24.000 -56.853  30.957  1.00  0.290          C  
ATOM    675  C   VAL A  43      23.870 -55.532  31.694  1.00  0.130          C  
ATOM    676  O   VAL A  43      24.227 -55.446  32.861  1.00  0.130          O  
ATOM    677  CB  VAL A  43      22.933 -57.835  31.508  1.00  0.400          C  
ATOM    678  CG1 VAL A  43      21.548 -57.221  31.436  1.00  0.400          C  
ATOM    679  CG2 VAL A  43      22.963 -59.133  30.705  1.00  0.400          C  
ATOM    680  H   VAL A  43      25.770 -57.538  32.004  1.00  0.340          H  
ATOM    681  HA  VAL A  43      23.810 -56.672  29.897  1.00  0.350          H  
ATOM    682  HB  VAL A  43      23.150 -58.051  32.560  1.00  0.480          H  
ATOM    683 1HG1 VAL A  43      20.818 -57.927  31.833  1.00  0.480          H  
ATOM    684 2HG1 VAL A  43      21.511 -56.318  32.018  1.00  0.480          H  
ATOM    685 3HG1 VAL A  43      21.316 -57.002  30.401  1.00  0.480          H  
ATOM    686 1HG2 VAL A  43      22.218 -59.820  31.105  1.00  0.480          H  
ATOM    687 2HG2 VAL A  43      22.741 -58.917  29.661  1.00  0.480          H  
ATOM    688 3HG2 VAL A  43      23.934 -59.596  30.772  1.00  0.480          H  
ATOM    689  N   LYS A  44      23.326 -54.505  31.049  1.00  0.190          N  
ATOM    690  CA  LYS A  44      23.077 -53.280  31.804  1.00  0.120          C  
ATOM    691  C   LYS A  44      21.593 -52.899  31.702  1.00  0.110          C  
ATOM    692  O   LYS A  44      21.036 -52.793  30.618  1.00  0.150          O  
ATOM    693  CB  LYS A  44      23.960 -52.164  31.302  1.00  0.200          C  
ATOM    694  CG  LYS A  44      25.434 -52.439  31.396  1.00  0.200          C  
ATOM    695  CD  LYS A  44      26.172 -51.207  31.067  1.00  0.200          C  
ATOM    696  CE  LYS A  44      27.651 -51.410  30.947  1.00  0.200          C  
ATOM    697  NZ  LYS A  44      28.295 -50.149  30.542  1.00  0.200          N  
ATOM    698  H   LYS A  44      23.108 -54.571  30.047  1.00  0.230          H  
ATOM    699  HA  LYS A  44      23.293 -53.450  32.860  1.00  0.140          H  
ATOM    700 1HB  LYS A  44      23.760 -51.999  30.261  1.00  0.240          H  
ATOM    701 2HB  LYS A  44      23.736 -51.245  31.842  1.00  0.240          H  
ATOM    702 1HG  LYS A  44      25.711 -52.810  32.359  1.00  0.240          H  
ATOM    703 2HG  LYS A  44      25.688 -53.200  30.662  1.00  0.240          H  
ATOM    704 1HD  LYS A  44      25.782 -50.799  30.145  1.00  0.240          H  
ATOM    705 2HD  LYS A  44      26.012 -50.487  31.852  1.00  0.240          H  
ATOM    706 1HE  LYS A  44      28.072 -51.749  31.891  1.00  0.240          H  
ATOM    707 2HE  LYS A  44      27.842 -52.162  30.179  1.00  0.240          H  
ATOM    708 1HZ  LYS A  44      29.286 -50.277  30.416  1.00  0.240          H  
ATOM    709 2HZ  LYS A  44      27.844 -49.877  29.643  1.00  0.240          H  
ATOM    710 3HZ  LYS A  44      28.131 -49.433  31.226  1.00  0.240          H  
ATOM    711  N   ILE A  45      20.930 -52.705  32.824  1.00  0.100          N  
ATOM    712  CA  ILE A  45      19.503 -52.400  32.796  1.00  0.110          C  
ATOM    713  C   ILE A  45      19.242 -50.941  33.186  1.00  0.130          C  
ATOM    714  O   ILE A  45      19.763 -50.480  34.198  1.00  0.180          O  
ATOM    715  CB  ILE A  45      18.765 -53.389  33.726  1.00  0.150          C  
ATOM    716  CG1 ILE A  45      19.008 -54.819  33.184  1.00  0.150          C  
ATOM    717  CG2 ILE A  45      17.256 -53.069  33.816  1.00  0.150          C  
ATOM    718  CD1 ILE A  45      18.628 -55.945  34.100  1.00  0.150          C  
ATOM    719  H   ILE A  45      21.414 -52.825  33.719  1.00  0.120          H  
ATOM    720  HA  ILE A  45      19.149 -52.594  31.795  1.00  0.130          H  
ATOM    721  HB  ILE A  45      19.207 -53.340  34.705  1.00  0.180          H  
ATOM    722 1HG1 ILE A  45      18.454 -54.926  32.256  1.00  0.180          H  
ATOM    723 2HG1 ILE A  45      20.051 -54.928  32.972  1.00  0.180          H  
ATOM    724 1HG2 ILE A  45      16.763 -53.771  34.478  1.00  0.180          H  
ATOM    725 2HG2 ILE A  45      17.106 -52.068  34.200  1.00  0.180          H  
ATOM    726 3HG2 ILE A  45      16.809 -53.143  32.830  1.00  0.180          H  
ATOM    727 1HD1 ILE A  45      18.853 -56.893  33.613  1.00  0.180          H  
ATOM    728 2HD1 ILE A  45      19.211 -55.871  35.017  1.00  0.180          H  
ATOM    729 3HD1 ILE A  45      17.571 -55.911  34.334  1.00  0.180          H  
ATOM    730  N   PRO A  46      18.519 -50.149  32.378  1.00  0.150          N  
ATOM    731  CA  PRO A  46      18.208 -48.770  32.679  1.00  0.170          C  
ATOM    732  C   PRO A  46      17.168 -48.768  33.774  1.00  0.160          C  
ATOM    733  O   PRO A  46      16.094 -49.365  33.600  1.00  0.170          O  
ATOM    734  CB  PRO A  46      17.688 -48.243  31.341  1.00  0.260          C  
ATOM    735  CG  PRO A  46      17.091 -49.458  30.653  1.00  0.260          C  
ATOM    736  CD  PRO A  46      17.891 -50.659  31.142  1.00  0.260          C  
ATOM    737  HA  PRO A  46      19.097 -48.240  33.011  1.00  0.200          H  
ATOM    738 1HB  PRO A  46      16.965 -47.454  31.508  1.00  0.310          H  
ATOM    739 2HB  PRO A  46      18.516 -47.799  30.769  1.00  0.310          H  
ATOM    740 1HG  PRO A  46      16.019 -49.542  30.900  1.00  0.310          H  
ATOM    741 2HG  PRO A  46      17.151 -49.352  29.553  1.00  0.310          H  
ATOM    742 1HD  PRO A  46      17.184 -51.458  31.355  1.00  0.310          H  
ATOM    743 2HD  PRO A  46      18.613 -50.966  30.396  1.00  0.310          H  
ATOM    744  N   VAL A  47      17.489 -48.129  34.894  1.00  0.160          N  
ATOM    745  CA  VAL A  47      16.618 -48.148  36.058  1.00  0.160          C  
ATOM    746  C   VAL A  47      16.356 -46.799  36.715  1.00  0.140          C  
ATOM    747  O   VAL A  47      17.099 -45.821  36.552  1.00  0.160          O  
ATOM    748  CB  VAL A  47      17.183 -49.090  37.134  1.00  0.220          C  
ATOM    749  CG1 VAL A  47      17.266 -50.471  36.619  1.00  0.220          C  
ATOM    750  CG2 VAL A  47      18.549 -48.639  37.553  1.00  0.220          C  
ATOM    751  H   VAL A  47      18.383 -47.632  34.949  1.00  0.190          H  
ATOM    752  HA  VAL A  47      15.658 -48.553  35.751  1.00  0.190          H  
ATOM    753  HB  VAL A  47      16.499 -49.081  37.972  1.00  0.270          H  
ATOM    754 1HG1 VAL A  47      17.614 -51.138  37.393  1.00  0.270          H  
ATOM    755 2HG1 VAL A  47      16.292 -50.753  36.298  1.00  0.270          H  
ATOM    756 3HG1 VAL A  47      17.935 -50.511  35.792  1.00  0.270          H  
ATOM    757 1HG2 VAL A  47      18.933 -49.283  38.311  1.00  0.270          H  
ATOM    758 2HG2 VAL A  47      19.203 -48.670  36.699  1.00  0.270          H  
ATOM    759 3HG2 VAL A  47      18.492 -47.634  37.925  1.00  0.270          H  
ATOM    760  N   ALA A  48      15.294 -46.789  37.505  1.00  0.120          N  
ATOM    761  CA  ALA A  48      14.964 -45.672  38.363  1.00  0.150          C  
ATOM    762  C   ALA A  48      15.059 -46.162  39.804  1.00  0.160          C  
ATOM    763  O   ALA A  48      14.533 -47.231  40.142  1.00  0.200          O  
ATOM    764  CB  ALA A  48      13.580 -45.130  38.052  1.00  0.200          C  
ATOM    765  H   ALA A  48      14.726 -47.639  37.539  1.00  0.140          H  
ATOM    766  HA  ALA A  48      15.699 -44.885  38.216  1.00  0.180          H  
ATOM    767 1HB  ALA A  48      13.361 -44.296  38.718  1.00  0.240          H  
ATOM    768 2HB  ALA A  48      13.548 -44.791  37.025  1.00  0.240          H  
ATOM    769 3HB  ALA A  48      12.847 -45.914  38.196  1.00  0.240          H  
ATOM    770  N   ILE A  49      15.711 -45.387  40.665  1.00  0.120          N  
ATOM    771  CA  ILE A  49      15.862 -45.800  42.056  1.00  0.100          C  
ATOM    772  C   ILE A  49      15.218 -44.826  43.024  1.00  0.080          C  
ATOM    773  O   ILE A  49      15.637 -43.672  43.131  1.00  0.080          O  
ATOM    774  CB  ILE A  49      17.352 -45.926  42.454  1.00  0.150          C  
ATOM    775  CG1 ILE A  49      18.115 -46.900  41.515  1.00  0.150          C  
ATOM    776  CG2 ILE A  49      17.459 -46.409  43.920  1.00  0.150          C  
ATOM    777  CD1 ILE A  49      18.904 -46.184  40.400  1.00  0.150          C  
ATOM    778  H   ILE A  49      16.124 -44.517  40.326  1.00  0.140          H  
ATOM    779  HA  ILE A  49      15.384 -46.767  42.190  1.00  0.120          H  
ATOM    780  HB  ILE A  49      17.833 -44.954  42.366  1.00  0.180          H  
ATOM    781 1HG1 ILE A  49      18.817 -47.483  42.112  1.00  0.180          H  
ATOM    782 2HG1 ILE A  49      17.404 -47.587  41.050  1.00  0.180          H  
ATOM    783 1HG2 ILE A  49      18.502 -46.486  44.193  1.00  0.180          H  
ATOM    784 2HG2 ILE A  49      16.972 -45.708  44.600  1.00  0.180          H  
ATOM    785 3HG2 ILE A  49      16.992 -47.379  44.021  1.00  0.180          H  
ATOM    786 1HD1 ILE A  49      19.426 -46.917  39.806  1.00  0.180          H  
ATOM    787 2HD1 ILE A  49      18.237 -45.608  39.757  1.00  0.180          H  
ATOM    788 3HD1 ILE A  49      19.627 -45.514  40.845  1.00  0.180          H  
ATOM    789  N   LYS A  50      14.229 -45.317  43.756  1.00  0.080          N  
ATOM    790  CA  LYS A  50      13.496 -44.527  44.735  1.00  0.080          C  
ATOM    791  C   LYS A  50      14.080 -44.699  46.140  1.00  0.080          C  
ATOM    792  O   LYS A  50      13.965 -45.768  46.735  1.00  0.090          O  
ATOM    793  CB  LYS A  50      12.024 -44.951  44.687  1.00  0.110          C  
ATOM    794  CG  LYS A  50      11.071 -44.218  45.623  1.00  0.110          C  
ATOM    795  CD  LYS A  50       9.634 -44.806  45.549  1.00  0.110          C  
ATOM    796  CE  LYS A  50       8.870 -44.375  44.281  1.00  0.110          C  
ATOM    797  NZ  LYS A  50       7.493 -44.957  44.243  1.00  0.110          N  
ATOM    798  H   LYS A  50      13.966 -46.294  43.592  1.00  0.100          H  
ATOM    799  HA  LYS A  50      13.585 -43.476  44.471  1.00  0.100          H  
ATOM    800 1HB  LYS A  50      11.672 -44.823  43.668  1.00  0.130          H  
ATOM    801 2HB  LYS A  50      11.962 -46.004  44.912  1.00  0.130          H  
ATOM    802 1HG  LYS A  50      11.437 -44.341  46.631  1.00  0.130          H  
ATOM    803 2HG  LYS A  50      11.048 -43.153  45.388  1.00  0.130          H  
ATOM    804 1HD  LYS A  50       9.689 -45.898  45.575  1.00  0.130          H  
ATOM    805 2HD  LYS A  50       9.073 -44.474  46.422  1.00  0.130          H  
ATOM    806 1HE  LYS A  50       8.795 -43.288  44.264  1.00  0.130          H  
ATOM    807 2HE  LYS A  50       9.403 -44.708  43.396  1.00  0.130          H  
ATOM    808 1HZ  LYS A  50       6.993 -44.662  43.388  1.00  0.130          H  
ATOM    809 2HZ  LYS A  50       7.580 -45.967  44.241  1.00  0.130          H  
ATOM    810 3HZ  LYS A  50       6.959 -44.660  45.049  1.00  0.130          H  
ATOM    811  N   GLU A  51      14.674 -43.635  46.692  1.00  0.110          N  
ATOM    812  CA  GLU A  51      15.370 -43.690  47.992  1.00  0.120          C  
ATOM    813  C   GLU A  51      14.491 -43.361  49.211  1.00  0.130          C  
ATOM    814  O   GLU A  51      14.976 -43.337  50.347  1.00  0.130          O  
ATOM    815  CB  GLU A  51      16.569 -42.740  47.974  1.00  0.160          C  
ATOM    816  CG  GLU A  51      17.678 -43.113  46.991  1.00  0.160          C  
ATOM    817  CD  GLU A  51      18.793 -42.111  47.014  1.00  0.160          C  
ATOM    818  OE1 GLU A  51      18.615 -41.087  47.633  1.00  0.160          O  
ATOM    819  OE2 GLU A  51      19.843 -42.367  46.444  1.00  0.160          O  
ATOM    820  H   GLU A  51      14.702 -42.748  46.170  1.00  0.130          H  
ATOM    821  HA  GLU A  51      15.742 -44.703  48.124  1.00  0.140          H  
ATOM    822 1HB  GLU A  51      16.225 -41.735  47.716  1.00  0.200          H  
ATOM    823 2HB  GLU A  51      17.009 -42.691  48.969  1.00  0.200          H  
ATOM    824 1HG  GLU A  51      18.068 -44.094  47.247  1.00  0.200          H  
ATOM    825 2HG  GLU A  51      17.258 -43.167  45.983  1.00  0.200          H  
ATOM    826  N   LEU A  52      13.202 -43.141  48.946  1.00  0.290          N  
ATOM    827  CA  LEU A  52      12.149 -42.747  49.893  1.00  0.370          C  
ATOM    828  C   LEU A  52      12.046 -43.663  51.137  1.00  0.280          C  
ATOM    829  O   LEU A  52      12.147 -44.868  51.004  1.00  0.620          O  
ATOM    830  CB  LEU A  52      10.799 -42.780  49.120  1.00  0.490          C  
ATOM    831  CG  LEU A  52       9.428 -42.446  49.870  1.00  0.490          C  
ATOM    832  CD1 LEU A  52       9.369 -41.078  50.239  1.00  0.490          C  
ATOM    833  CD2 LEU A  52       8.240 -42.715  48.941  1.00  0.490          C  
ATOM    834  H   LEU A  52      12.942 -43.226  47.975  1.00  0.350          H  
ATOM    835  HA  LEU A  52      12.379 -41.730  50.156  1.00  0.440          H  
ATOM    836 1HB  LEU A  52      10.881 -42.061  48.305  1.00  0.580          H  
ATOM    837 2HB  LEU A  52      10.708 -43.743  48.671  1.00  0.580          H  
ATOM    838  HG  LEU A  52       9.355 -43.053  50.769  1.00  0.580          H  
ATOM    839 1HD1 LEU A  52       8.423 -40.868  50.737  1.00  0.580          H  
ATOM    840 2HD1 LEU A  52      10.154 -40.806  50.838  1.00  0.580          H  
ATOM    841 3HD1 LEU A  52       9.419 -40.561  49.415  1.00  0.580          H  
ATOM    842 1HD2 LEU A  52       7.311 -42.482  49.466  1.00  0.580          H  
ATOM    843 2HD2 LEU A  52       8.327 -42.079  48.054  1.00  0.580          H  
ATOM    844 3HD2 LEU A  52       8.220 -43.747  48.633  1.00  0.580          H  
ATOM    845  N   ARG A  53      11.947 -43.130  52.380  1.00  0.160          N  
ATOM    846  CA  ARG A  53      12.005 -41.719  52.782  1.00  0.190          C  
ATOM    847  C   ARG A  53      13.376 -41.503  53.321  1.00  0.270          C  
ATOM    848  O   ARG A  53      13.955 -42.401  53.925  1.00  0.510          O  
ATOM    849  CB  ARG A  53      11.001 -41.321  53.888  1.00  0.250          C  
ATOM    850  CG  ARG A  53       9.526 -41.388  53.515  1.00  0.250          C  
ATOM    851  CD  ARG A  53       8.549 -41.004  54.547  1.00  0.250          C  
ATOM    852  NE  ARG A  53       7.200 -41.158  54.003  1.00  0.250          N  
ATOM    853  CZ  ARG A  53       6.511 -40.245  53.290  1.00  0.250          C  
ATOM    854  NH1 ARG A  53       6.995 -39.044  53.008  1.00  0.250          N  
ATOM    855  NH2 ARG A  53       5.323 -40.608  52.874  1.00  0.250          N  
ATOM    856  H   ARG A  53      11.915 -43.803  53.131  1.00  0.190          H  
ATOM    857  HA  ARG A  53      11.883 -41.037  51.968  1.00  0.230          H  
ATOM    858 1HB  ARG A  53      11.193 -41.885  54.771  1.00  0.300          H  
ATOM    859 2HB  ARG A  53      11.186 -40.279  54.149  1.00  0.300          H  
ATOM    860 1HG  ARG A  53       9.372 -40.626  52.811  1.00  0.300          H  
ATOM    861 2HG  ARG A  53       9.262 -42.361  53.100  1.00  0.300          H  
ATOM    862 1HD  ARG A  53       8.625 -41.629  55.411  1.00  0.300          H  
ATOM    863 2HD  ARG A  53       8.696 -39.969  54.840  1.00  0.300          H  
ATOM    864  HE  ARG A  53       6.716 -42.061  54.137  1.00  0.300          H  
ATOM    865 1HH1 ARG A  53       7.910 -38.774  53.329  1.00  0.300          H  
ATOM    866 2HH1 ARG A  53       6.445 -38.388  52.460  1.00  0.300          H  
ATOM    867 1HH2 ARG A  53       5.011 -41.564  53.113  1.00  0.300          H  
ATOM    868 2HH2 ARG A  53       4.748 -39.985  52.332  1.00  0.300          H  
ATOM    869  N   GLU A  54      13.843 -40.269  53.222  1.00  0.380          N  
ATOM    870  CA  GLU A  54      15.117 -39.842  53.787  1.00  0.760          C  
ATOM    871  C   GLU A  54      15.129 -39.928  55.317  1.00  0.570          C  
ATOM    872  O   GLU A  54      16.177 -39.811  55.947  1.00  0.760          O  
ATOM    873  CB  GLU A  54      15.448 -38.418  53.329  1.00  0.910          C  
ATOM    874  CG  GLU A  54      15.712 -38.276  51.811  1.00  0.910          C  
ATOM    875  CD  GLU A  54      14.459 -38.163  50.989  1.00  0.910          C  
ATOM    876  OE1 GLU A  54      13.387 -38.220  51.570  1.00  0.910          O  
ATOM    877  OE2 GLU A  54      14.555 -38.001  49.785  1.00  0.910          O  
ATOM    878  H   GLU A  54      13.315 -39.571  52.689  1.00  0.460          H  
ATOM    879  HA  GLU A  54      15.893 -40.509  53.411  1.00  0.910          H  
ATOM    880 1HB  GLU A  54      14.631 -37.750  53.598  1.00  1.090          H  
ATOM    881 2HB  GLU A  54      16.338 -38.070  53.852  1.00  1.090          H  
ATOM    882 1HG  GLU A  54      16.322 -37.388  51.644  1.00  1.090          H  
ATOM    883 2HG  GLU A  54      16.284 -39.142  51.472  1.00  1.090          H  
ATOM    884  N   ALA A  55      13.940 -40.041  55.896  1.00  0.280          N  
ATOM    885  CA  ALA A  55      13.693 -40.093  57.326  1.00  0.250          C  
ATOM    886  C   ALA A  55      14.363 -41.222  58.125  1.00  0.500          C  
ATOM    887  O   ALA A  55      14.786 -40.966  59.248  1.00  1.660          O  
ATOM    888  CB  ALA A  55      12.193 -40.229  57.541  1.00  0.360          C  
ATOM    889  H   ALA A  55      13.160 -40.120  55.270  1.00  0.340          H  
ATOM    890  HA  ALA A  55      14.038 -39.147  57.743  1.00  0.300          H  
ATOM    891 1HB  ALA A  55      11.974 -40.203  58.608  1.00  0.430          H  
ATOM    892 2HB  ALA A  55      11.679 -39.409  57.045  1.00  0.430          H  
ATOM    893 3HB  ALA A  55      11.856 -41.176  57.124  1.00  0.430          H  
ATOM    894  N   THR A  56      14.455 -42.460  57.633  1.00  0.560          N  
ATOM    895  CA  THR A  56      14.865 -43.859  57.796  1.00  0.370          C  
ATOM    896  C   THR A  56      13.924 -44.570  58.778  1.00  0.340          C  
ATOM    897  O   THR A  56      14.188 -45.687  59.231  1.00  0.320          O  
ATOM    898  CB  THR A  56      16.298 -43.998  58.325  1.00  0.590          C  
ATOM    899  OG1 THR A  56      16.278 -43.742  59.721  1.00  0.590          O  
ATOM    900  CG2 THR A  56      17.273 -43.038  57.616  1.00  0.590          C  
ATOM    901  H   THR A  56      14.921 -42.510  58.537  1.00  0.670          H  
ATOM    902  HA  THR A  56      14.800 -44.361  56.830  1.00  0.440          H  
ATOM    903  HB  THR A  56      16.634 -45.020  58.162  1.00  0.710          H  
ATOM    904  HG1 THR A  56      15.880 -44.510  60.170  1.00  0.710          H  
ATOM    905 1HG2 THR A  56      18.270 -43.185  58.022  1.00  0.710          H  
ATOM    906 2HG2 THR A  56      17.284 -43.255  56.559  1.00  0.710          H  
ATOM    907 3HG2 THR A  56      16.983 -42.006  57.763  1.00  0.710          H  
ATOM    908  N   SER A  57      12.891 -43.858  59.202  1.00  0.310          N  
ATOM    909  CA  SER A  57      11.907 -44.324  60.166  1.00  0.240          C  
ATOM    910  C   SER A  57      11.223 -45.622  59.738  1.00  0.170          C  
ATOM    911  O   SER A  57      10.995 -45.820  58.544  1.00  0.130          O  
ATOM    912  CB  SER A  57      10.834 -43.266  60.338  1.00  0.360          C  
ATOM    913  OG  SER A  57       9.767 -43.746  61.131  1.00  0.360          O  
ATOM    914  H   SER A  57      12.748 -42.951  58.778  1.00  0.370          H  
ATOM    915  HA  SER A  57      12.428 -44.440  61.108  1.00  0.290          H  
ATOM    916 1HB  SER A  57      11.270 -42.384  60.806  1.00  0.440          H  
ATOM    917 2HB  SER A  57      10.460 -42.964  59.360  1.00  0.440          H  
ATOM    918  HG  SER A  57       9.170 -42.993  61.247  1.00  0.440          H  
ATOM    919  N   PRO A  58      10.897 -46.540  60.676  1.00  0.190          N  
ATOM    920  CA  PRO A  58      10.131 -47.751  60.441  1.00  0.180          C  
ATOM    921  C   PRO A  58       8.843 -47.463  59.671  1.00  0.160          C  
ATOM    922  O   PRO A  58       8.382 -48.312  58.910  1.00  0.140          O  
ATOM    923  CB  PRO A  58       9.842 -48.239  61.864  1.00  0.270          C  
ATOM    924  CG  PRO A  58      11.029 -47.759  62.665  1.00  0.270          C  
ATOM    925  CD  PRO A  58      11.381 -46.406  62.077  1.00  0.270          C  
ATOM    926  HA  PRO A  58      10.758 -48.473  59.900  1.00  0.220          H  
ATOM    927 1HB  PRO A  58       8.886 -47.824  62.219  1.00  0.320          H  
ATOM    928 2HB  PRO A  58       9.736 -49.334  61.872  1.00  0.320          H  
ATOM    929 1HG  PRO A  58      10.766 -47.701  63.735  1.00  0.320          H  
ATOM    930 2HG  PRO A  58      11.857 -48.480  62.582  1.00  0.320          H  
ATOM    931 1HD  PRO A  58      10.867 -45.592  62.610  1.00  0.320          H  
ATOM    932 2HD  PRO A  58      12.479 -46.317  62.110  1.00  0.320          H  
ATOM    933  N   LYS A  59       8.252 -46.271  59.864  1.00  0.170          N  
ATOM    934  CA  LYS A  59       7.034 -45.934  59.143  1.00  0.160          C  
ATOM    935  C   LYS A  59       7.357 -45.879  57.662  1.00  0.130          C  
ATOM    936  O   LYS A  59       6.666 -46.479  56.838  1.00  0.090          O  
ATOM    937  CB  LYS A  59       6.457 -44.597  59.609  1.00  0.230          C  
ATOM    938  CG  LYS A  59       5.141 -44.202  58.915  1.00  0.230          C  
ATOM    939  CD  LYS A  59       4.596 -42.873  59.456  1.00  0.230          C  
ATOM    940  CE  LYS A  59       3.209 -42.532  58.875  1.00  0.230          C  
ATOM    941  NZ  LYS A  59       3.255 -42.214  57.408  1.00  0.230          N  
ATOM    942  H   LYS A  59       8.634 -45.581  60.512  1.00  0.200          H  
ATOM    943  HA  LYS A  59       6.296 -46.719  59.303  1.00  0.190          H  
ATOM    944 1HB  LYS A  59       6.276 -44.638  60.682  1.00  0.270          H  
ATOM    945 2HB  LYS A  59       7.183 -43.805  59.430  1.00  0.270          H  
ATOM    946 1HG  LYS A  59       5.310 -44.108  57.837  1.00  0.270          H  
ATOM    947 2HG  LYS A  59       4.402 -44.986  59.078  1.00  0.270          H  
ATOM    948 1HD  LYS A  59       4.516 -42.927  60.543  1.00  0.270          H  
ATOM    949 2HD  LYS A  59       5.288 -42.071  59.201  1.00  0.270          H  
ATOM    950 1HE  LYS A  59       2.543 -43.379  59.028  1.00  0.270          H  
ATOM    951 2HE  LYS A  59       2.811 -41.669  59.407  1.00  0.270          H  
ATOM    952 1HZ  LYS A  59       2.332 -41.997  57.073  1.00  0.270          H  
ATOM    953 2HZ  LYS A  59       3.857 -41.427  57.240  1.00  0.270          H  
ATOM    954 3HZ  LYS A  59       3.611 -43.017  56.868  1.00  0.270          H  
ATOM    955  N   ALA A  60       8.399 -45.120  57.333  1.00  0.140          N  
ATOM    956  CA  ALA A  60       8.836 -44.946  55.962  1.00  0.120          C  
ATOM    957  C   ALA A  60       9.202 -46.259  55.314  1.00  0.080          C  
ATOM    958  O   ALA A  60       8.856 -46.516  54.154  1.00  0.080          O  
ATOM    959  CB  ALA A  60      10.074 -44.082  55.932  1.00  0.180          C  
ATOM    960  H   ALA A  60       8.903 -44.665  58.081  1.00  0.170          H  
ATOM    961  HA  ALA A  60       8.022 -44.485  55.401  1.00  0.140          H  
ATOM    962 1HB  ALA A  60      10.373 -43.966  54.905  1.00  0.210          H  
ATOM    963 2HB  ALA A  60       9.872 -43.130  56.385  1.00  0.210          H  
ATOM    964 3HB  ALA A  60      10.874 -44.567  56.480  1.00  0.210          H  
ATOM    965  N   ASN A  61       9.871 -47.110  56.087  1.00  0.080          N  
ATOM    966  CA  ASN A  61      10.314 -48.379  55.567  1.00  0.090          C  
ATOM    967  C   ASN A  61       9.111 -49.260  55.276  1.00  0.110          C  
ATOM    968  O   ASN A  61       9.055 -49.913  54.231  1.00  0.150          O  
ATOM    969  CB  ASN A  61      11.262 -49.013  56.548  1.00  0.120          C  
ATOM    970  CG  ASN A  61      12.576 -48.265  56.621  1.00  0.120          C  
ATOM    971  OD1 ASN A  61      12.961 -47.500  55.722  1.00  0.120          O  
ATOM    972  ND2 ASN A  61      13.279 -48.478  57.696  1.00  0.120          N  
ATOM    973  H   ASN A  61      10.119 -46.819  57.039  1.00  0.100          H  
ATOM    974  HA  ASN A  61      10.835 -48.212  54.623  1.00  0.110          H  
ATOM    975 1HB  ASN A  61      10.804 -49.020  57.534  1.00  0.150          H  
ATOM    976 2HB  ASN A  61      11.451 -50.047  56.262  1.00  0.150          H  
ATOM    977 1HD2 ASN A  61      14.165 -48.020  57.817  1.00  0.150          H  
ATOM    978 2HD2 ASN A  61      12.944 -49.096  58.403  1.00  0.150          H  
ATOM    979  N   LYS A  62       8.101 -49.220  56.152  1.00  0.110          N  
ATOM    980  CA  LYS A  62       6.900 -49.997  55.929  1.00  0.110          C  
ATOM    981  C   LYS A  62       6.199 -49.528  54.665  1.00  0.090          C  
ATOM    982  O   LYS A  62       5.810 -50.357  53.843  1.00  0.080          O  
ATOM    983  CB  LYS A  62       5.938 -49.876  57.115  1.00  0.150          C  
ATOM    984  CG  LYS A  62       4.628 -50.708  57.014  1.00  0.150          C  
ATOM    985  CD  LYS A  62       4.907 -52.215  57.077  1.00  0.150          C  
ATOM    986  CE  LYS A  62       3.631 -53.042  57.383  1.00  0.150          C  
ATOM    987  NZ  LYS A  62       2.673 -53.119  56.221  1.00  0.150          N  
ATOM    988  H   LYS A  62       8.203 -48.702  57.031  1.00  0.130          H  
ATOM    989  HA  LYS A  62       7.184 -51.039  55.797  1.00  0.130          H  
ATOM    990 1HB  LYS A  62       6.459 -50.165  58.028  1.00  0.180          H  
ATOM    991 2HB  LYS A  62       5.653 -48.831  57.233  1.00  0.180          H  
ATOM    992 1HG  LYS A  62       3.969 -50.432  57.835  1.00  0.180          H  
ATOM    993 2HG  LYS A  62       4.119 -50.484  56.072  1.00  0.180          H  
ATOM    994 1HD  LYS A  62       5.285 -52.541  56.102  1.00  0.180          H  
ATOM    995 2HD  LYS A  62       5.661 -52.422  57.832  1.00  0.180          H  
ATOM    996 1HE  LYS A  62       3.926 -54.052  57.657  1.00  0.180          H  
ATOM    997 2HE  LYS A  62       3.117 -52.584  58.225  1.00  0.180          H  
ATOM    998 1HZ  LYS A  62       1.873 -53.662  56.467  1.00  0.180          H  
ATOM    999 2HZ  LYS A  62       2.350 -52.205  55.884  1.00  0.180          H  
ATOM   1000 3HZ  LYS A  62       3.118 -53.546  55.404  1.00  0.180          H  
ATOM   1001  N   GLU A  63       6.088 -48.205  54.464  1.00  0.070          N  
ATOM   1002  CA  GLU A  63       5.384 -47.703  53.291  1.00  0.050          C  
ATOM   1003  C   GLU A  63       6.030 -48.181  51.990  1.00  0.060          C  
ATOM   1004  O   GLU A  63       5.315 -48.618  51.074  1.00  0.060          O  
ATOM   1005  CB  GLU A  63       5.357 -46.171  53.307  1.00  0.080          C  
ATOM   1006  CG  GLU A  63       4.463 -45.549  54.382  1.00  0.080          C  
ATOM   1007  CD  GLU A  63       4.599 -44.045  54.449  1.00  0.080          C  
ATOM   1008  OE1 GLU A  63       5.383 -43.511  53.695  1.00  0.080          O  
ATOM   1009  OE2 GLU A  63       3.939 -43.425  55.268  1.00  0.080          O  
ATOM   1010  H   GLU A  63       6.432 -47.554  55.180  1.00  0.080          H  
ATOM   1011  HA  GLU A  63       4.360 -48.075  53.322  1.00  0.060          H  
ATOM   1012 1HB  GLU A  63       6.371 -45.800  53.469  1.00  0.090          H  
ATOM   1013 2HB  GLU A  63       5.028 -45.803  52.337  1.00  0.090          H  
ATOM   1014 1HG  GLU A  63       3.426 -45.800  54.161  1.00  0.090          H  
ATOM   1015 2HG  GLU A  63       4.710 -45.980  55.347  1.00  0.090          H  
ATOM   1016  N   ILE A  64       7.372 -48.171  51.925  1.00  0.080          N  
ATOM   1017  CA  ILE A  64       8.055 -48.640  50.717  1.00  0.080          C  
ATOM   1018  C   ILE A  64       7.907 -50.104  50.532  1.00  0.060          C  
ATOM   1019  O   ILE A  64       7.703 -50.558  49.406  1.00  0.040          O  
ATOM   1020  CB  ILE A  64       9.571 -48.384  50.707  1.00  0.110          C  
ATOM   1021  CG1 ILE A  64       9.846 -46.950  50.746  1.00  0.110          C  
ATOM   1022  CG2 ILE A  64      10.263 -49.059  49.434  1.00  0.110          C  
ATOM   1023  CD1 ILE A  64       9.299 -46.133  49.635  1.00  0.110          C  
ATOM   1024  H   ILE A  64       7.898 -47.770  52.713  1.00  0.100          H  
ATOM   1025  HA  ILE A  64       7.591 -48.178  49.854  1.00  0.100          H  
ATOM   1026  HB  ILE A  64      10.013 -48.802  51.616  1.00  0.130          H  
ATOM   1027 1HG1 ILE A  64       9.463 -46.547  51.678  1.00  0.130          H  
ATOM   1028 2HG1 ILE A  64      10.923 -46.842  50.745  1.00  0.130          H  
ATOM   1029 1HG2 ILE A  64      11.326 -48.841  49.458  1.00  0.130          H  
ATOM   1030 2HG2 ILE A  64      10.126 -50.137  49.433  1.00  0.130          H  
ATOM   1031 3HG2 ILE A  64       9.842 -48.659  48.520  1.00  0.130          H  
ATOM   1032 1HD1 ILE A  64       9.607 -45.168  49.837  1.00  0.130          H  
ATOM   1033 2HD1 ILE A  64       9.698 -46.448  48.677  1.00  0.130          H  
ATOM   1034 3HD1 ILE A  64       8.219 -46.157  49.607  1.00  0.130          H  
ATOM   1035  N   LEU A  65       8.091 -50.865  51.598  1.00  0.070          N  
ATOM   1036  CA  LEU A  65       7.995 -52.291  51.465  1.00  0.060          C  
ATOM   1037  C   LEU A  65       6.588 -52.712  51.065  1.00  0.060          C  
ATOM   1038  O   LEU A  65       6.448 -53.647  50.276  1.00  0.040          O  
ATOM   1039  CB  LEU A  65       8.502 -52.962  52.737  1.00  0.090          C  
ATOM   1040  CG  LEU A  65      10.066 -52.812  52.974  1.00  0.090          C  
ATOM   1041  CD1 LEU A  65      10.407 -53.300  54.360  1.00  0.090          C  
ATOM   1042  CD2 LEU A  65      10.886 -53.622  51.901  1.00  0.090          C  
ATOM   1043  H   LEU A  65       8.296 -50.451  52.514  1.00  0.080          H  
ATOM   1044  HA  LEU A  65       8.647 -52.585  50.657  1.00  0.070          H  
ATOM   1045 1HB  LEU A  65       7.987 -52.505  53.588  1.00  0.110          H  
ATOM   1046 2HB  LEU A  65       8.251 -54.019  52.706  1.00  0.110          H  
ATOM   1047  HG  LEU A  65      10.334 -51.759  52.915  1.00  0.110          H  
ATOM   1048 1HD1 LEU A  65      11.476 -53.174  54.536  1.00  0.110          H  
ATOM   1049 2HD1 LEU A  65       9.849 -52.716  55.095  1.00  0.110          H  
ATOM   1050 3HD1 LEU A  65      10.145 -54.353  54.455  1.00  0.110          H  
ATOM   1051 1HD2 LEU A  65      11.951 -53.497  52.102  1.00  0.110          H  
ATOM   1052 2HD2 LEU A  65      10.629 -54.679  51.966  1.00  0.110          H  
ATOM   1053 3HD2 LEU A  65      10.682 -53.268  50.899  1.00  0.110          H  
ATOM   1054  N   ASP A  66       5.537 -52.045  51.567  1.00  0.080          N  
ATOM   1055  CA  ASP A  66       4.199 -52.411  51.117  1.00  0.080          C  
ATOM   1056  C   ASP A  66       4.050 -52.136  49.621  1.00  0.080          C  
ATOM   1057  O   ASP A  66       3.469 -52.955  48.895  1.00  0.060          O  
ATOM   1058  CB  ASP A  66       3.107 -51.671  51.898  1.00  0.110          C  
ATOM   1059  CG  ASP A  66       2.890 -52.202  53.327  1.00  0.110          C  
ATOM   1060  OD1 ASP A  66       3.356 -53.280  53.649  1.00  0.110          O  
ATOM   1061  OD2 ASP A  66       2.235 -51.545  54.123  1.00  0.110          O  
ATOM   1062  H   ASP A  66       5.665 -51.318  52.277  1.00  0.100          H  
ATOM   1063  HA  ASP A  66       4.063 -53.478  51.282  1.00  0.100          H  
ATOM   1064 1HB  ASP A  66       3.384 -50.613  51.966  1.00  0.130          H  
ATOM   1065 2HB  ASP A  66       2.168 -51.726  51.351  1.00  0.130          H  
ATOM   1066  N   GLU A  67       4.589 -51.006  49.135  1.00  0.090          N  
ATOM   1067  CA  GLU A  67       4.515 -50.754  47.704  1.00  0.100          C  
ATOM   1068  C   GLU A  67       5.313 -51.815  46.943  1.00  0.080          C  
ATOM   1069  O   GLU A  67       4.869 -52.293  45.894  1.00  0.080          O  
ATOM   1070  CB  GLU A  67       4.971 -49.344  47.339  1.00  0.140          C  
ATOM   1071  CG  GLU A  67       4.786 -49.038  45.853  1.00  0.140          C  
ATOM   1072  CD  GLU A  67       4.919 -47.595  45.491  1.00  0.140          C  
ATOM   1073  OE1 GLU A  67       5.056 -46.771  46.355  1.00  0.140          O  
ATOM   1074  OE2 GLU A  67       4.885 -47.315  44.319  1.00  0.140          O  
ATOM   1075  H   GLU A  67       5.007 -50.310  49.765  1.00  0.110          H  
ATOM   1076  HA  GLU A  67       3.472 -50.841  47.399  1.00  0.120          H  
ATOM   1077 1HB  GLU A  67       4.427 -48.617  47.931  1.00  0.160          H  
ATOM   1078 2HB  GLU A  67       6.031 -49.235  47.581  1.00  0.160          H  
ATOM   1079 1HG  GLU A  67       5.532 -49.602  45.290  1.00  0.160          H  
ATOM   1080 2HG  GLU A  67       3.809 -49.397  45.549  1.00  0.160          H  
ATOM   1081  N   ALA A  68       6.492 -52.190  47.472  1.00  0.070          N  
ATOM   1082  CA  ALA A  68       7.339 -53.198  46.847  1.00  0.090          C  
ATOM   1083  C   ALA A  68       6.620 -54.528  46.739  1.00  0.080          C  
ATOM   1084  O   ALA A  68       6.706 -55.200  45.713  1.00  0.120          O  
ATOM   1085  CB  ALA A  68       8.602 -53.406  47.654  1.00  0.120          C  
ATOM   1086  H   ALA A  68       6.818 -51.727  48.321  1.00  0.080          H  
ATOM   1087  HA  ALA A  68       7.583 -52.850  45.851  1.00  0.110          H  
ATOM   1088 1HB  ALA A  68       9.217 -54.147  47.164  1.00  0.140          H  
ATOM   1089 2HB  ALA A  68       9.138 -52.467  47.740  1.00  0.140          H  
ATOM   1090 3HB  ALA A  68       8.345 -53.760  48.637  1.00  0.140          H  
ATOM   1091  N   TYR A  69       5.890 -54.900  47.792  1.00  0.040          N  
ATOM   1092  CA  TYR A  69       5.111 -56.124  47.803  1.00  0.060          C  
ATOM   1093  C   TYR A  69       4.105 -56.131  46.676  1.00  0.050          C  
ATOM   1094  O   TYR A  69       4.013 -57.100  45.903  1.00  0.130          O  
ATOM   1095  CB  TYR A  69       4.407 -56.302  49.145  1.00  0.080          C  
ATOM   1096  CG  TYR A  69       3.383 -57.397  49.136  1.00  0.080          C  
ATOM   1097  CD1 TYR A  69       3.751 -58.728  49.181  1.00  0.080          C  
ATOM   1098  CD2 TYR A  69       2.043 -57.044  49.083  1.00  0.080          C  
ATOM   1099  CE1 TYR A  69       2.775 -59.701  49.161  1.00  0.080          C  
ATOM   1100  CE2 TYR A  69       1.078 -58.005  49.068  1.00  0.080          C  
ATOM   1101  CZ  TYR A  69       1.429 -59.332  49.102  1.00  0.080          C  
ATOM   1102  OH  TYR A  69       0.448 -60.305  49.081  1.00  0.080          O  
ATOM   1103  H   TYR A  69       5.922 -54.325  48.638  1.00  0.050          H  
ATOM   1104  HA  TYR A  69       5.789 -56.962  47.651  1.00  0.070          H  
ATOM   1105 1HB  TYR A  69       5.145 -56.522  49.916  1.00  0.090          H  
ATOM   1106 2HB  TYR A  69       3.916 -55.378  49.425  1.00  0.090          H  
ATOM   1107  HD1 TYR A  69       4.802 -59.007  49.224  1.00  0.090          H  
ATOM   1108  HD2 TYR A  69       1.760 -55.994  49.052  1.00  0.090          H  
ATOM   1109  HE1 TYR A  69       3.055 -60.754  49.189  1.00  0.090          H  
ATOM   1110  HE2 TYR A  69       0.033 -57.715  49.027  1.00  0.090          H  
ATOM   1111  HH  TYR A  69      -0.416 -59.891  49.175  1.00  0.090          H  
ATOM   1112  N   VAL A  70       3.344 -55.048  46.574  1.00  0.010          N  
ATOM   1113  CA  VAL A  70       2.347 -54.990  45.539  1.00  0.020          C  
ATOM   1114  C   VAL A  70       2.977 -55.036  44.158  1.00  0.040          C  
ATOM   1115  O   VAL A  70       2.496 -55.762  43.294  1.00  0.060          O  
ATOM   1116  CB  VAL A  70       1.471 -53.737  45.681  1.00  0.020          C  
ATOM   1117  CG1 VAL A  70       0.586 -53.597  44.475  1.00  0.020          C  
ATOM   1118  CG2 VAL A  70       0.607 -53.863  46.940  1.00  0.020          C  
ATOM   1119  H   VAL A  70       3.458 -54.283  47.251  1.00  0.010          H  
ATOM   1120  HA  VAL A  70       1.700 -55.860  45.649  1.00  0.020          H  
ATOM   1121  HB  VAL A  70       2.106 -52.846  45.755  1.00  0.030          H  
ATOM   1122 1HG1 VAL A  70      -0.032 -52.731  44.597  1.00  0.030          H  
ATOM   1123 2HG1 VAL A  70       1.166 -53.486  43.560  1.00  0.030          H  
ATOM   1124 3HG1 VAL A  70      -0.031 -54.485  44.408  1.00  0.030          H  
ATOM   1125 1HG2 VAL A  70      -0.021 -52.972  47.048  1.00  0.030          H  
ATOM   1126 2HG2 VAL A  70      -0.028 -54.747  46.864  1.00  0.030          H  
ATOM   1127 3HG2 VAL A  70       1.252 -53.954  47.813  1.00  0.030          H  
ATOM   1128  N   MET A  71       4.033 -54.261  43.916  1.00  0.020          N  
ATOM   1129  CA  MET A  71       4.634 -54.295  42.593  1.00  0.040          C  
ATOM   1130  C   MET A  71       5.232 -55.669  42.275  1.00  0.050          C  
ATOM   1131  O   MET A  71       5.093 -56.157  41.161  1.00  0.050          O  
ATOM   1132  CB  MET A  71       5.672 -53.208  42.435  1.00  0.050          C  
ATOM   1133  CG  MET A  71       5.136 -51.793  42.405  1.00  0.050          C  
ATOM   1134  SD  MET A  71       6.460 -50.541  42.313  1.00  0.050          S  
ATOM   1135  CE  MET A  71       7.075 -50.673  40.606  1.00  0.050          C  
ATOM   1136  H   MET A  71       4.405 -53.651  44.651  1.00  0.020          H  
ATOM   1137  HA  MET A  71       3.847 -54.109  41.862  1.00  0.050          H  
ATOM   1138 1HB  MET A  71       6.370 -53.272  43.257  1.00  0.060          H  
ATOM   1139 2HB  MET A  71       6.194 -53.379  41.516  1.00  0.060          H  
ATOM   1140 1HG  MET A  71       4.481 -51.676  41.544  1.00  0.060          H  
ATOM   1141 2HG  MET A  71       4.550 -51.611  43.308  1.00  0.060          H  
ATOM   1142 1HE  MET A  71       7.878 -49.953  40.451  1.00  0.060          H  
ATOM   1143 2HE  MET A  71       7.448 -51.665  40.412  1.00  0.060          H  
ATOM   1144 3HE  MET A  71       6.262 -50.459  39.905  1.00  0.060          H  
ATOM   1145  N   ALA A  72       5.866 -56.326  43.253  1.00  0.060          N  
ATOM   1146  CA  ALA A  72       6.464 -57.647  43.050  1.00  0.060          C  
ATOM   1147  C   ALA A  72       5.417 -58.674  42.623  1.00  0.060          C  
ATOM   1148  O   ALA A  72       5.708 -59.600  41.862  1.00  0.100          O  
ATOM   1149  CB  ALA A  72       7.156 -58.113  44.313  1.00  0.080          C  
ATOM   1150  H   ALA A  72       5.983 -55.887  44.168  1.00  0.070          H  
ATOM   1151  HA  ALA A  72       7.201 -57.563  42.252  1.00  0.070          H  
ATOM   1152 1HB  ALA A  72       7.626 -59.083  44.144  1.00  0.100          H  
ATOM   1153 2HB  ALA A  72       7.901 -57.384  44.570  1.00  0.100          H  
ATOM   1154 3HB  ALA A  72       6.426 -58.193  45.119  1.00  0.100          H  
ATOM   1155  N   SER A  73       4.186 -58.495  43.096  1.00  0.090          N  
ATOM   1156  CA  SER A  73       3.089 -59.399  42.808  1.00  0.060          C  
ATOM   1157  C   SER A  73       2.432 -59.175  41.437  1.00  0.030          C  
ATOM   1158  O   SER A  73       1.538 -59.938  41.049  1.00  0.070          O  
ATOM   1159  CB  SER A  73       2.048 -59.275  43.904  1.00  0.100          C  
ATOM   1160  OG  SER A  73       2.581 -59.675  45.145  1.00  0.100          O  
ATOM   1161  H   SER A  73       4.008 -57.739  43.765  1.00  0.110          H  
ATOM   1162  HA  SER A  73       3.478 -60.407  42.823  1.00  0.070          H  
ATOM   1163 1HB  SER A  73       1.699 -58.241  43.968  1.00  0.120          H  
ATOM   1164 2HB  SER A  73       1.192 -59.898  43.656  1.00  0.120          H  
ATOM   1165  HG  SER A  73       3.021 -58.876  45.510  1.00  0.120          H  
ATOM   1166  N   VAL A  74       2.831 -58.129  40.703  1.00  0.030          N  
ATOM   1167  CA  VAL A  74       2.203 -57.844  39.418  1.00  0.040          C  
ATOM   1168  C   VAL A  74       3.207 -57.863  38.261  1.00  0.050          C  
ATOM   1169  O   VAL A  74       4.221 -57.168  38.274  1.00  0.060          O  
ATOM   1170  CB  VAL A  74       1.502 -56.470  39.448  1.00  0.050          C  
ATOM   1171  CG1 VAL A  74       0.852 -56.197  38.086  1.00  0.050          C  
ATOM   1172  CG2 VAL A  74       0.463 -56.430  40.578  1.00  0.050          C  
ATOM   1173  H   VAL A  74       3.596 -57.527  41.031  1.00  0.040          H  
ATOM   1174  HA  VAL A  74       1.454 -58.606  39.226  1.00  0.050          H  
ATOM   1175  HB  VAL A  74       2.249 -55.690  39.625  1.00  0.060          H  
ATOM   1176 1HG1 VAL A  74       0.375 -55.250  38.112  1.00  0.060          H  
ATOM   1177 2HG1 VAL A  74       1.592 -56.194  37.287  1.00  0.060          H  
ATOM   1178 3HG1 VAL A  74       0.115 -56.951  37.883  1.00  0.060          H  
ATOM   1179 1HG2 VAL A  74      -0.012 -55.452  40.597  1.00  0.060          H  
ATOM   1180 2HG2 VAL A  74      -0.283 -57.192  40.419  1.00  0.060          H  
ATOM   1181 3HG2 VAL A  74       0.954 -56.605  41.531  1.00  0.060          H  
ATOM   1182  N   ASP A  75       2.896 -58.637  37.231  1.00  0.090          N  
ATOM   1183  CA  ASP A  75       3.757 -58.733  36.056  1.00  0.120          C  
ATOM   1184  C   ASP A  75       2.910 -58.691  34.790  1.00  0.140          C  
ATOM   1185  O   ASP A  75       2.255 -59.679  34.422  1.00  0.290          O  
ATOM   1186  CB  ASP A  75       4.612 -60.011  36.133  1.00  0.160          C  
ATOM   1187  CG  ASP A  75       5.642 -60.167  34.987  1.00  0.160          C  
ATOM   1188  OD1 ASP A  75       5.466 -59.573  33.949  1.00  0.160          O  
ATOM   1189  OD2 ASP A  75       6.649 -60.821  35.192  1.00  0.160          O  
ATOM   1190  H   ASP A  75       2.043 -59.172  37.286  1.00  0.110          H  
ATOM   1191  HA  ASP A  75       4.427 -57.874  36.040  1.00  0.140          H  
ATOM   1192 1HB  ASP A  75       5.151 -60.020  37.083  1.00  0.190          H  
ATOM   1193 2HB  ASP A  75       3.957 -60.881  36.126  1.00  0.190          H  
ATOM   1194  N   ASN A  76       2.850 -57.498  34.186  1.00  0.110          N  
ATOM   1195  CA  ASN A  76       2.005 -57.257  33.039  1.00  0.150          C  
ATOM   1196  C   ASN A  76       2.605 -56.215  32.068  1.00  0.150          C  
ATOM   1197  O   ASN A  76       3.268 -55.275  32.513  1.00  0.120          O  
ATOM   1198  CB  ASN A  76       0.652 -56.793  33.517  1.00  0.190          C  
ATOM   1199  CG  ASN A  76      -0.105 -57.841  34.290  1.00  0.190          C  
ATOM   1200  OD1 ASN A  76      -0.223 -57.749  35.520  1.00  0.190          O  
ATOM   1201  ND2 ASN A  76      -0.620 -58.834  33.602  1.00  0.190          N  
ATOM   1202  H   ASN A  76       3.427 -56.750  34.550  1.00  0.130          H  
ATOM   1203  HA  ASN A  76       1.889 -58.210  32.542  1.00  0.180          H  
ATOM   1204 1HB  ASN A  76       0.776 -55.921  34.148  1.00  0.230          H  
ATOM   1205 2HB  ASN A  76       0.095 -56.499  32.682  1.00  0.230          H  
ATOM   1206 1HD2 ASN A  76      -1.129 -59.557  34.068  1.00  0.230          H  
ATOM   1207 2HD2 ASN A  76      -0.500 -58.878  32.614  1.00  0.230          H  
ATOM   1208  N   PRO A  77       2.297 -56.294  30.752  1.00  0.260          N  
ATOM   1209  CA  PRO A  77       2.704 -55.371  29.691  1.00  0.310          C  
ATOM   1210  C   PRO A  77       2.479 -53.887  29.970  1.00  0.230          C  
ATOM   1211  O   PRO A  77       3.223 -53.048  29.445  1.00  0.250          O  
ATOM   1212  CB  PRO A  77       1.814 -55.823  28.524  1.00  0.460          C  
ATOM   1213  CG  PRO A  77       1.604 -57.290  28.747  1.00  0.460          C  
ATOM   1214  CD  PRO A  77       1.504 -57.458  30.238  1.00  0.460          C  
ATOM   1215  HA  PRO A  77       3.762 -55.552  29.454  1.00  0.370          H  
ATOM   1216 1HB  PRO A  77       0.872 -55.261  28.529  1.00  0.560          H  
ATOM   1217 2HB  PRO A  77       2.307 -55.597  27.567  1.00  0.560          H  
ATOM   1218 1HG  PRO A  77       0.686 -57.616  28.227  1.00  0.560          H  
ATOM   1219 2HG  PRO A  77       2.435 -57.863  28.307  1.00  0.560          H  
ATOM   1220 1HD  PRO A  77       0.460 -57.432  30.565  1.00  0.560          H  
ATOM   1221 2HD  PRO A  77       1.996 -58.416  30.461  1.00  0.560          H  
ATOM   1222  N   HIS A  78       1.450 -53.539  30.766  1.00  0.150          N  
ATOM   1223  CA  HIS A  78       1.243 -52.129  31.018  1.00  0.100          C  
ATOM   1224  C   HIS A  78       1.221 -51.782  32.503  1.00  0.070          C  
ATOM   1225  O   HIS A  78       0.471 -50.901  32.937  1.00  0.060          O  
ATOM   1226  CB  HIS A  78      -0.050 -51.684  30.336  1.00  0.160          C  
ATOM   1227  CG  HIS A  78       0.042 -51.880  28.884  1.00  0.160          C  
ATOM   1228  ND1 HIS A  78       0.857 -51.114  28.100  1.00  0.160          N  
ATOM   1229  CD2 HIS A  78      -0.557 -52.768  28.061  1.00  0.160          C  
ATOM   1230  CE1 HIS A  78       0.778 -51.527  26.854  1.00  0.160          C  
ATOM   1231  NE2 HIS A  78      -0.083 -52.533  26.796  1.00  0.160          N  
ATOM   1232  H   HIS A  78       0.810 -54.204  31.171  1.00  0.180          H  
ATOM   1233  HA  HIS A  78       2.041 -51.565  30.562  1.00  0.120          H  
ATOM   1234 1HB  HIS A  78      -0.886 -52.263  30.704  1.00  0.190          H  
ATOM   1235 2HB  HIS A  78      -0.246 -50.627  30.535  1.00  0.190          H  
ATOM   1236  HD1 HIS A  78       1.287 -50.227  28.407  1.00  0.190          H  
ATOM   1237  HD2 HIS A  78      -1.273 -53.569  28.233  1.00  0.190          H  
ATOM   1238  HE1 HIS A  78       1.366 -51.044  26.076  1.00  0.190          H  
ATOM   1239  N   VAL A  79       2.121 -52.411  33.257  1.00  0.070          N  
ATOM   1240  CA  VAL A  79       2.338 -52.114  34.670  1.00  0.070          C  
ATOM   1241  C   VAL A  79       3.845 -51.954  34.895  1.00  0.070          C  
ATOM   1242  O   VAL A  79       4.638 -52.760  34.414  1.00  0.060          O  
ATOM   1243  CB  VAL A  79       1.725 -53.183  35.596  1.00  0.100          C  
ATOM   1244  CG1 VAL A  79       2.024 -52.794  37.040  1.00  0.100          C  
ATOM   1245  CG2 VAL A  79       0.180 -53.268  35.354  1.00  0.100          C  
ATOM   1246  H   VAL A  79       2.673 -53.168  32.831  1.00  0.080          H  
ATOM   1247  HA  VAL A  79       1.864 -51.164  34.913  1.00  0.080          H  
ATOM   1248  HB  VAL A  79       2.182 -54.155  35.400  1.00  0.120          H  
ATOM   1249 1HG1 VAL A  79       1.609 -53.496  37.722  1.00  0.120          H  
ATOM   1250 2HG1 VAL A  79       3.100 -52.747  37.213  1.00  0.120          H  
ATOM   1251 3HG1 VAL A  79       1.591 -51.821  37.215  1.00  0.120          H  
ATOM   1252 1HG2 VAL A  79      -0.253 -54.018  36.012  1.00  0.120          H  
ATOM   1253 2HG2 VAL A  79      -0.277 -52.299  35.556  1.00  0.120          H  
ATOM   1254 3HG2 VAL A  79      -0.021 -53.549  34.325  1.00  0.120          H  
ATOM   1255  N   CYS A  80       4.254 -50.890  35.574  1.00  0.070          N  
ATOM   1256  CA  CYS A  80       5.675 -50.648  35.786  1.00  0.070          C  
ATOM   1257  C   CYS A  80       6.269 -51.774  36.634  1.00  0.070          C  
ATOM   1258  O   CYS A  80       5.817 -52.032  37.747  1.00  0.080          O  
ATOM   1259  CB  CYS A  80       5.881 -49.283  36.442  1.00  0.100          C  
ATOM   1260  SG  CYS A  80       7.604 -48.796  36.679  1.00  0.100          S  
ATOM   1261  H   CYS A  80       3.565 -50.254  35.980  1.00  0.080          H  
ATOM   1262  HA  CYS A  80       6.176 -50.639  34.819  1.00  0.080          H  
ATOM   1263 1HB  CYS A  80       5.397 -48.521  35.830  1.00  0.120          H  
ATOM   1264 2HB  CYS A  80       5.390 -49.276  37.416  1.00  0.120          H  
ATOM   1265  HG  CYS A  80       7.972 -49.790  37.498  1.00  0.120          H  
ATOM   1266  N   ARG A  81       7.295 -52.420  36.092  1.00  0.040          N  
ATOM   1267  CA  ARG A  81       7.972 -53.561  36.695  1.00  0.020          C  
ATOM   1268  C   ARG A  81       8.950 -53.231  37.806  1.00  0.020          C  
ATOM   1269  O   ARG A  81       9.813 -52.359  37.662  1.00  0.040          O  
ATOM   1270  CB  ARG A  81       8.740 -54.320  35.617  1.00  0.040          C  
ATOM   1271  CG  ARG A  81       9.466 -55.592  36.083  1.00  0.040          C  
ATOM   1272  CD  ARG A  81      10.159 -56.279  34.959  1.00  0.040          C  
ATOM   1273  NE  ARG A  81       9.209 -56.746  33.965  1.00  0.040          N  
ATOM   1274  CZ  ARG A  81       8.489 -57.890  34.039  1.00  0.040          C  
ATOM   1275  NH1 ARG A  81       8.623 -58.717  35.061  1.00  0.040          N  
ATOM   1276  NH2 ARG A  81       7.628 -58.168  33.073  1.00  0.040          N  
ATOM   1277  H   ARG A  81       7.605 -52.101  35.188  1.00  0.050          H  
ATOM   1278  HA  ARG A  81       7.203 -54.220  37.104  1.00  0.020          H  
ATOM   1279 1HB  ARG A  81       8.049 -54.601  34.826  1.00  0.040          H  
ATOM   1280 2HB  ARG A  81       9.488 -53.660  35.177  1.00  0.040          H  
ATOM   1281 1HG  ARG A  81      10.236 -55.330  36.804  1.00  0.040          H  
ATOM   1282 2HG  ARG A  81       8.756 -56.275  36.547  1.00  0.040          H  
ATOM   1283 1HD  ARG A  81      10.835 -55.572  34.477  1.00  0.040          H  
ATOM   1284 2HD  ARG A  81      10.732 -57.126  35.330  1.00  0.040          H  
ATOM   1285  HE  ARG A  81       9.059 -56.157  33.158  1.00  0.040          H  
ATOM   1286 1HH1 ARG A  81       9.268 -58.517  35.804  1.00  0.040          H  
ATOM   1287 2HH1 ARG A  81       8.058 -59.591  35.096  1.00  0.040          H  
ATOM   1288 1HH2 ARG A  81       7.512 -57.542  32.298  1.00  0.040          H  
ATOM   1289 2HH2 ARG A  81       7.026 -59.007  33.143  1.00  0.040          H  
ATOM   1290  N   LEU A  82       8.871 -53.994  38.893  1.00  0.040          N  
ATOM   1291  CA  LEU A  82       9.827 -53.878  39.989  1.00  0.050          C  
ATOM   1292  C   LEU A  82      10.963 -54.834  39.707  1.00  0.060          C  
ATOM   1293  O   LEU A  82      10.730 -55.986  39.335  1.00  0.140          O  
ATOM   1294  CB  LEU A  82       9.153 -54.197  41.333  1.00  0.070          C  
ATOM   1295  CG  LEU A  82      10.010 -54.091  42.613  1.00  0.070          C  
ATOM   1296  CD1 LEU A  82       9.143 -53.657  43.737  1.00  0.070          C  
ATOM   1297  CD2 LEU A  82      10.578 -55.457  42.980  1.00  0.070          C  
ATOM   1298  H   LEU A  82       8.127 -54.679  38.954  1.00  0.050          H  
ATOM   1299  HA  LEU A  82      10.223 -52.864  40.021  1.00  0.060          H  
ATOM   1300 1HB  LEU A  82       8.366 -53.500  41.458  1.00  0.080          H  
ATOM   1301 2HB  LEU A  82       8.721 -55.198  41.289  1.00  0.080          H  
ATOM   1302  HG  LEU A  82      10.816 -53.363  42.469  1.00  0.080          H  
ATOM   1303 1HD1 LEU A  82       9.730 -53.591  44.635  1.00  0.080          H  
ATOM   1304 2HD1 LEU A  82       8.715 -52.682  43.512  1.00  0.080          H  
ATOM   1305 3HD1 LEU A  82       8.348 -54.385  43.881  1.00  0.080          H  
ATOM   1306 1HD2 LEU A  82      11.159 -55.358  43.892  1.00  0.080          H  
ATOM   1307 2HD2 LEU A  82       9.759 -56.158  43.141  1.00  0.080          H  
ATOM   1308 3HD2 LEU A  82      11.213 -55.844  42.204  1.00  0.080          H  
ATOM   1309  N   LEU A  83      12.188 -54.356  39.859  1.00  0.060          N  
ATOM   1310  CA  LEU A  83      13.354 -55.174  39.597  1.00  0.080          C  
ATOM   1311  C   LEU A  83      13.907 -55.726  40.899  1.00  0.080          C  
ATOM   1312  O   LEU A  83      14.392 -56.859  40.951  1.00  0.090          O  
ATOM   1313  CB  LEU A  83      14.352 -54.308  38.852  1.00  0.100          C  
ATOM   1314  CG  LEU A  83      13.801 -53.733  37.490  1.00  0.100          C  
ATOM   1315  CD1 LEU A  83      14.774 -52.802  36.936  1.00  0.100          C  
ATOM   1316  CD2 LEU A  83      13.527 -54.844  36.485  1.00  0.100          C  
ATOM   1317  H   LEU A  83      12.331 -53.398  40.181  1.00  0.070          H  
ATOM   1318  HA  LEU A  83      13.064 -56.022  38.985  1.00  0.100          H  
ATOM   1319 1HB  LEU A  83      14.617 -53.476  39.488  1.00  0.120          H  
ATOM   1320 2HB  LEU A  83      15.236 -54.886  38.660  1.00  0.120          H  
ATOM   1321  HG  LEU A  83      12.876 -53.190  37.675  1.00  0.120          H  
ATOM   1322 1HD1 LEU A  83      14.388 -52.387  36.008  1.00  0.120          H  
ATOM   1323 2HD1 LEU A  83      14.935 -52.004  37.644  1.00  0.120          H  
ATOM   1324 3HD1 LEU A  83      15.701 -53.311  36.741  1.00  0.120          H  
ATOM   1325 1HD2 LEU A  83      13.151 -54.404  35.561  1.00  0.120          H  
ATOM   1326 2HD2 LEU A  83      14.443 -55.387  36.277  1.00  0.120          H  
ATOM   1327 3HD2 LEU A  83      12.782 -55.530  36.870  1.00  0.120          H  
ATOM   1328  N   GLY A  84      13.794 -54.933  41.960  1.00  0.070          N  
ATOM   1329  CA  GLY A  84      14.272 -55.370  43.261  1.00  0.060          C  
ATOM   1330  C   GLY A  84      14.409 -54.245  44.271  1.00  0.090          C  
ATOM   1331  O   GLY A  84      14.118 -53.082  43.978  1.00  0.180          O  
ATOM   1332  H   GLY A  84      13.405 -54.000  41.831  1.00  0.080          H  
ATOM   1333 1HA  GLY A  84      13.577 -56.109  43.657  1.00  0.070          H  
ATOM   1334 2HA  GLY A  84      15.210 -55.890  43.146  1.00  0.070          H  
ATOM   1335  N   ILE A  85      14.812 -54.621  45.476  1.00  0.070          N  
ATOM   1336  CA  ILE A  85      14.985 -53.689  46.586  1.00  0.080          C  
ATOM   1337  C   ILE A  85      16.402 -53.683  47.144  1.00  0.080          C  
ATOM   1338  O   ILE A  85      16.994 -54.738  47.324  1.00  0.070          O  
ATOM   1339  CB  ILE A  85      14.006 -54.052  47.737  1.00  0.110          C  
ATOM   1340  CG1 ILE A  85      12.553 -54.087  47.234  1.00  0.110          C  
ATOM   1341  CG2 ILE A  85      14.151 -53.124  48.928  1.00  0.110          C  
ATOM   1342  CD1 ILE A  85      11.988 -52.809  46.712  1.00  0.110          C  
ATOM   1343  H   ILE A  85      14.987 -55.624  45.605  1.00  0.080          H  
ATOM   1344  HA  ILE A  85      14.777 -52.687  46.232  1.00  0.100          H  
ATOM   1345  HB  ILE A  85      14.227 -55.045  48.065  1.00  0.130          H  
ATOM   1346 1HG1 ILE A  85      12.506 -54.817  46.445  1.00  0.130          H  
ATOM   1347 2HG1 ILE A  85      11.928 -54.413  48.050  1.00  0.130          H  
ATOM   1348 1HG2 ILE A  85      13.463 -53.441  49.707  1.00  0.130          H  
ATOM   1349 2HG2 ILE A  85      15.159 -53.165  49.317  1.00  0.130          H  
ATOM   1350 3HG2 ILE A  85      13.932 -52.103  48.635  1.00  0.130          H  
ATOM   1351 1HD1 ILE A  85      10.997 -52.966  46.384  1.00  0.130          H  
ATOM   1352 2HD1 ILE A  85      11.989 -52.034  47.476  1.00  0.130          H  
ATOM   1353 3HD1 ILE A  85      12.568 -52.500  45.878  1.00  0.130          H  
ATOM   1354  N   CYS A  86      16.969 -52.510  47.397  1.00  0.080          N  
ATOM   1355  CA  CYS A  86      18.271 -52.490  48.073  1.00  0.070          C  
ATOM   1356  C   CYS A  86      18.009 -52.102  49.520  1.00  0.080          C  
ATOM   1357  O   CYS A  86      17.179 -51.234  49.812  1.00  0.080          O  
ATOM   1358  CB  CYS A  86      19.320 -51.545  47.465  1.00  0.100          C  
ATOM   1359  SG  CYS A  86      19.906 -51.969  45.830  1.00  0.100          S  
ATOM   1360  H   CYS A  86      16.430 -51.658  47.214  1.00  0.100          H  
ATOM   1361  HA  CYS A  86      18.703 -53.492  48.060  1.00  0.080          H  
ATOM   1362 1HB  CYS A  86      18.947 -50.559  47.427  1.00  0.120          H  
ATOM   1363 2HB  CYS A  86      20.191 -51.527  48.123  1.00  0.120          H  
ATOM   1364  HG  CYS A  86      20.333 -53.211  46.166  1.00  0.120          H  
ATOM   1365  N   LEU A  87      18.698 -52.747  50.444  1.00  0.100          N  
ATOM   1366  CA  LEU A  87      18.505 -52.427  51.849  1.00  0.120          C  
ATOM   1367  C   LEU A  87      19.748 -51.766  52.419  1.00  0.110          C  
ATOM   1368  O   LEU A  87      20.797 -52.394  52.565  1.00  0.100          O  
ATOM   1369  CB  LEU A  87      18.124 -53.712  52.591  1.00  0.160          C  
ATOM   1370  CG  LEU A  87      16.840 -54.443  52.030  1.00  0.160          C  
ATOM   1371  CD1 LEU A  87      16.662 -55.765  52.737  1.00  0.160          C  
ATOM   1372  CD2 LEU A  87      15.584 -53.561  52.227  1.00  0.160          C  
ATOM   1373  H   LEU A  87      19.364 -53.460  50.173  1.00  0.120          H  
ATOM   1374  HA  LEU A  87      17.697 -51.706  51.948  1.00  0.140          H  
ATOM   1375 1HB  LEU A  87      18.961 -54.406  52.538  1.00  0.190          H  
ATOM   1376 2HB  LEU A  87      17.946 -53.465  53.638  1.00  0.190          H  
ATOM   1377  HG  LEU A  87      16.972 -54.644  50.968  1.00  0.190          H  
ATOM   1378 1HD1 LEU A  87      15.787 -56.276  52.336  1.00  0.190          H  
ATOM   1379 2HD1 LEU A  87      17.545 -56.384  52.577  1.00  0.190          H  
ATOM   1380 3HD1 LEU A  87      16.526 -55.596  53.804  1.00  0.190          H  
ATOM   1381 1HD2 LEU A  87      14.714 -54.085  51.834  1.00  0.190          H  
ATOM   1382 2HD2 LEU A  87      15.434 -53.364  53.288  1.00  0.190          H  
ATOM   1383 3HD2 LEU A  87      15.696 -52.621  51.700  1.00  0.190          H  
ATOM   1384  N   THR A  88      19.607 -50.484  52.719  1.00  0.140          N  
ATOM   1385  CA  THR A  88      20.645 -49.581  53.193  1.00  0.150          C  
ATOM   1386  C   THR A  88      20.050 -48.699  54.259  1.00  0.180          C  
ATOM   1387  O   THR A  88      19.155 -49.137  54.983  1.00  0.410          O  
ATOM   1388  CB  THR A  88      21.288 -48.769  52.047  1.00  0.210          C  
ATOM   1389  OG1 THR A  88      22.401 -48.030  52.580  1.00  0.210          O  
ATOM   1390  CG2 THR A  88      20.288 -47.834  51.339  1.00  0.210          C  
ATOM   1391  H   THR A  88      18.692 -50.043  52.576  1.00  0.170          H  
ATOM   1392  HA  THR A  88      21.435 -50.171  53.655  1.00  0.180          H  
ATOM   1393  HB  THR A  88      21.671 -49.473  51.304  1.00  0.250          H  
ATOM   1394  HG1 THR A  88      23.130 -48.643  52.771  1.00  0.250          H  
ATOM   1395 1HG2 THR A  88      20.804 -47.316  50.541  1.00  0.250          H  
ATOM   1396 2HG2 THR A  88      19.479 -48.434  50.928  1.00  0.250          H  
ATOM   1397 3HG2 THR A  88      19.874 -47.104  51.989  1.00  0.250          H  
ATOM   1398  N   SER A  89      20.567 -47.479  54.422  1.00  0.110          N  
ATOM   1399  CA  SER A  89      20.031 -46.606  55.470  1.00  0.090          C  
ATOM   1400  C   SER A  89      18.519 -46.371  55.262  1.00  0.110          C  
ATOM   1401  O   SER A  89      17.786 -46.178  56.232  1.00  0.170          O  
ATOM   1402  CB  SER A  89      20.754 -45.276  55.463  1.00  0.130          C  
ATOM   1403  OG  SER A  89      20.486 -44.569  54.283  1.00  0.130          O  
ATOM   1404  H   SER A  89      21.331 -47.183  53.816  1.00  0.130          H  
ATOM   1405  HA  SER A  89      20.176 -47.089  56.436  1.00  0.110          H  
ATOM   1406 1HB  SER A  89      20.435 -44.687  56.323  1.00  0.160          H  
ATOM   1407 2HB  SER A  89      21.825 -45.444  55.556  1.00  0.160          H  
ATOM   1408  HG  SER A  89      20.980 -43.747  54.348  1.00  0.160          H  
ATOM   1409  N   THR A  90      18.040 -46.464  54.013  1.00  0.090          N  
ATOM   1410  CA  THR A  90      16.624 -46.387  53.670  1.00  0.090          C  
ATOM   1411  C   THR A  90      16.332 -47.616  52.796  1.00  0.060          C  
ATOM   1412  O   THR A  90      17.255 -48.324  52.358  1.00  0.040          O  
ATOM   1413  CB  THR A  90      16.206 -45.092  52.907  1.00  0.130          C  
ATOM   1414  OG1 THR A  90      16.780 -45.045  51.586  1.00  0.130          O  
ATOM   1415  CG2 THR A  90      16.660 -43.876  53.673  1.00  0.130          C  
ATOM   1416  H   THR A  90      18.696 -46.552  53.256  1.00  0.110          H  
ATOM   1417  HA  THR A  90      16.023 -46.461  54.577  1.00  0.110          H  
ATOM   1418  HB  THR A  90      15.116 -45.062  52.812  1.00  0.150          H  
ATOM   1419  HG1 THR A  90      16.235 -44.390  51.043  1.00  0.150          H  
ATOM   1420 1HG2 THR A  90      16.348 -42.981  53.139  1.00  0.150          H  
ATOM   1421 2HG2 THR A  90      16.201 -43.890  54.654  1.00  0.150          H  
ATOM   1422 3HG2 THR A  90      17.741 -43.880  53.772  1.00  0.150          H  
ATOM   1423  N   VAL A  91      15.059 -47.892  52.538  1.00  0.080          N  
ATOM   1424  CA  VAL A  91      14.727 -48.984  51.636  1.00  0.070          C  
ATOM   1425  C   VAL A  91      14.684 -48.399  50.235  1.00  0.100          C  
ATOM   1426  O   VAL A  91      13.915 -47.478  49.996  1.00  0.120          O  
ATOM   1427  CB  VAL A  91      13.339 -49.575  51.987  1.00  0.100          C  
ATOM   1428  CG1 VAL A  91      12.972 -50.665  51.019  1.00  0.100          C  
ATOM   1429  CG2 VAL A  91      13.345 -50.130  53.401  1.00  0.100          C  
ATOM   1430  H   VAL A  91      14.319 -47.305  52.905  1.00  0.100          H  
ATOM   1431  HA  VAL A  91      15.496 -49.759  51.684  1.00  0.080          H  
ATOM   1432  HB  VAL A  91      12.593 -48.783  51.902  1.00  0.120          H  
ATOM   1433 1HG1 VAL A  91      11.992 -51.048  51.264  1.00  0.120          H  
ATOM   1434 2HG1 VAL A  91      12.962 -50.292  50.003  1.00  0.120          H  
ATOM   1435 3HG1 VAL A  91      13.701 -51.451  51.103  1.00  0.120          H  
ATOM   1436 1HG2 VAL A  91      12.357 -50.525  53.644  1.00  0.120          H  
ATOM   1437 2HG2 VAL A  91      14.085 -50.923  53.475  1.00  0.120          H  
ATOM   1438 3HG2 VAL A  91      13.597 -49.343  54.093  1.00  0.120          H  
ATOM   1439  N   GLN A  92      15.490 -48.915  49.313  1.00  0.110          N  
ATOM   1440  CA  GLN A  92      15.498 -48.344  47.971  1.00  0.120          C  
ATOM   1441  C   GLN A  92      14.712 -49.213  47.017  1.00  0.110          C  
ATOM   1442  O   GLN A  92      15.037 -50.390  46.865  1.00  0.130          O  
ATOM   1443  CB  GLN A  92      16.911 -48.228  47.419  1.00  0.160          C  
ATOM   1444  CG  GLN A  92      17.841 -47.358  48.212  1.00  0.160          C  
ATOM   1445  CD  GLN A  92      19.192 -47.216  47.536  1.00  0.160          C  
ATOM   1446  OE1 GLN A  92      19.317 -46.420  46.598  1.00  0.160          O  
ATOM   1447  NE2 GLN A  92      20.185 -47.967  47.971  1.00  0.160          N  
ATOM   1448  H   GLN A  92      16.106 -49.691  49.563  1.00  0.130          H  
ATOM   1449  HA  GLN A  92      15.046 -47.361  48.014  1.00  0.140          H  
ATOM   1450 1HB  GLN A  92      17.323 -49.201  47.354  1.00  0.200          H  
ATOM   1451 2HB  GLN A  92      16.861 -47.833  46.415  1.00  0.200          H  
ATOM   1452 1HG  GLN A  92      17.399 -46.375  48.322  1.00  0.200          H  
ATOM   1453 2HG  GLN A  92      17.981 -47.810  49.193  1.00  0.200          H  
ATOM   1454 1HE2 GLN A  92      21.089 -47.905  47.549  1.00  0.200          H  
ATOM   1455 2HE2 GLN A  92      20.041 -48.581  48.748  1.00  0.200          H  
ATOM   1456  N   LEU A  93      13.764 -48.635  46.292  1.00  0.100          N  
ATOM   1457  CA  LEU A  93      13.008 -49.447  45.344  1.00  0.120          C  
ATOM   1458  C   LEU A  93      13.531 -49.221  43.933  1.00  0.120          C  
ATOM   1459  O   LEU A  93      13.596 -48.090  43.440  1.00  0.170          O  
ATOM   1460  CB  LEU A  93      11.487 -49.152  45.466  1.00  0.160          C  
ATOM   1461  CG  LEU A  93      10.465 -50.102  44.691  1.00  0.160          C  
ATOM   1462  CD1 LEU A  93       9.100 -50.075  45.447  1.00  0.160          C  
ATOM   1463  CD2 LEU A  93      10.262 -49.645  43.220  1.00  0.160          C  
ATOM   1464  H   LEU A  93      13.576 -47.638  46.438  1.00  0.120          H  
ATOM   1465  HA  LEU A  93      13.174 -50.484  45.581  1.00  0.140          H  
ATOM   1466 1HB  LEU A  93      11.229 -49.189  46.521  1.00  0.190          H  
ATOM   1467 2HB  LEU A  93      11.308 -48.148  45.118  1.00  0.190          H  
ATOM   1468  HG  LEU A  93      10.841 -51.117  44.693  1.00  0.190          H  
ATOM   1469 1HD1 LEU A  93       8.387 -50.728  44.950  1.00  0.190          H  
ATOM   1470 2HD1 LEU A  93       9.239 -50.414  46.474  1.00  0.190          H  
ATOM   1471 3HD1 LEU A  93       8.702 -49.062  45.457  1.00  0.190          H  
ATOM   1472 1HD2 LEU A  93       9.555 -50.315  42.733  1.00  0.190          H  
ATOM   1473 2HD2 LEU A  93       9.868 -48.631  43.202  1.00  0.190          H  
ATOM   1474 3HD2 LEU A  93      11.189 -49.671  42.673  1.00  0.190          H  
ATOM   1475  N   ILE A  94      13.932 -50.304  43.275  1.00  0.110          N  
ATOM   1476  CA  ILE A  94      14.460 -50.217  41.932  1.00  0.100          C  
ATOM   1477  C   ILE A  94      13.460 -50.751  40.934  1.00  0.090          C  
ATOM   1478  O   ILE A  94      13.030 -51.916  41.014  1.00  0.130          O  
ATOM   1479  CB  ILE A  94      15.793 -50.971  41.810  1.00  0.140          C  
ATOM   1480  CG1 ILE A  94      16.809 -50.322  42.757  1.00  0.140          C  
ATOM   1481  CG2 ILE A  94      16.290 -50.955  40.378  1.00  0.140          C  
ATOM   1482  CD1 ILE A  94      17.019 -51.028  44.070  1.00  0.140          C  
ATOM   1483  H   ILE A  94      13.885 -51.232  43.707  1.00  0.130          H  
ATOM   1484  HA  ILE A  94      14.642 -49.171  41.693  1.00  0.120          H  
ATOM   1485  HB  ILE A  94      15.645 -52.002  42.127  1.00  0.170          H  
ATOM   1486 1HG1 ILE A  94      17.740 -50.226  42.265  1.00  0.170          H  
ATOM   1487 2HG1 ILE A  94      16.447 -49.329  42.980  1.00  0.170          H  
ATOM   1488 1HG2 ILE A  94      17.202 -51.505  40.310  1.00  0.170          H  
ATOM   1489 2HG2 ILE A  94      15.572 -51.409  39.729  1.00  0.170          H  
ATOM   1490 3HG2 ILE A  94      16.448 -49.923  40.078  1.00  0.170          H  
ATOM   1491 1HD1 ILE A  94      17.726 -50.455  44.657  1.00  0.170          H  
ATOM   1492 2HD1 ILE A  94      16.089 -51.104  44.617  1.00  0.170          H  
ATOM   1493 3HD1 ILE A  94      17.409 -52.024  43.903  1.00  0.170          H  
ATOM   1494  N   THR A  95      13.127 -49.898  39.978  1.00  0.050          N  
ATOM   1495  CA  THR A  95      12.177 -50.233  38.936  1.00  0.040          C  
ATOM   1496  C   THR A  95      12.695 -49.890  37.552  1.00  0.060          C  
ATOM   1497  O   THR A  95      13.723 -49.225  37.390  1.00  0.090          O  
ATOM   1498  CB  THR A  95      10.829 -49.538  39.196  1.00  0.060          C  
ATOM   1499  OG1 THR A  95       9.872 -50.044  38.283  1.00  0.060          O  
ATOM   1500  CG2 THR A  95      10.941 -48.039  39.041  1.00  0.060          C  
ATOM   1501  H   THR A  95      13.552 -48.964  40.009  1.00  0.060          H  
ATOM   1502  HA  THR A  95      12.000 -51.306  38.959  1.00  0.050          H  
ATOM   1503  HB  THR A  95      10.503 -49.766  40.205  1.00  0.070          H  
ATOM   1504  HG1 THR A  95       9.652 -50.959  38.519  1.00  0.070          H  
ATOM   1505 1HG2 THR A  95       9.971 -47.586  39.234  1.00  0.070          H  
ATOM   1506 2HG2 THR A  95      11.674 -47.652  39.752  1.00  0.070          H  
ATOM   1507 3HG2 THR A  95      11.254 -47.793  38.027  1.00  0.070          H  
ATOM   1508  N   GLN A  96      11.940 -50.284  36.542  1.00  0.130          N  
ATOM   1509  CA  GLN A  96      12.301 -49.981  35.161  1.00  0.140          C  
ATOM   1510  C   GLN A  96      12.378 -48.480  34.914  1.00  0.140          C  
ATOM   1511  O   GLN A  96      11.485 -47.728  35.303  1.00  0.160          O  
ATOM   1512  CB  GLN A  96      11.288 -50.602  34.201  1.00  0.190          C  
ATOM   1513  CG  GLN A  96      11.632 -50.412  32.732  1.00  0.190          C  
ATOM   1514  CD  GLN A  96      10.685 -51.122  31.819  1.00  0.190          C  
ATOM   1515  OE1 GLN A  96       9.507 -51.355  32.153  1.00  0.190          O  
ATOM   1516  NE2 GLN A  96      11.190 -51.503  30.655  1.00  0.190          N  
ATOM   1517  H   GLN A  96      11.096 -50.825  36.772  1.00  0.160          H  
ATOM   1518  HA  GLN A  96      13.285 -50.403  34.959  1.00  0.170          H  
ATOM   1519 1HB  GLN A  96      11.202 -51.669  34.404  1.00  0.230          H  
ATOM   1520 2HB  GLN A  96      10.309 -50.151  34.376  1.00  0.230          H  
ATOM   1521 1HG  GLN A  96      11.575 -49.349  32.489  1.00  0.230          H  
ATOM   1522 2HG  GLN A  96      12.639 -50.783  32.546  1.00  0.230          H  
ATOM   1523 1HE2 GLN A  96      10.630 -52.000  29.995  1.00  0.230          H  
ATOM   1524 2HE2 GLN A  96      12.146 -51.298  30.438  1.00  0.230          H  
ATOM   1525  N   LEU A  97      13.418 -48.028  34.217  1.00  0.110          N  
ATOM   1526  CA  LEU A  97      13.457 -46.609  33.898  1.00  0.100          C  
ATOM   1527  C   LEU A  97      12.511 -46.319  32.758  1.00  0.100          C  
ATOM   1528  O   LEU A  97      12.557 -46.983  31.724  1.00  0.070          O  
ATOM   1529  CB  LEU A  97      14.841 -46.157  33.449  1.00  0.140          C  
ATOM   1530  CG  LEU A  97      15.042 -44.660  33.109  1.00  0.140          C  
ATOM   1531  CD1 LEU A  97      14.888 -43.777  34.374  1.00  0.140          C  
ATOM   1532  CD2 LEU A  97      16.405 -44.507  32.519  1.00  0.140          C  
ATOM   1533  H   LEU A  97      14.173 -48.656  33.919  1.00  0.130          H  
ATOM   1534  HA  LEU A  97      13.143 -46.050  34.775  1.00  0.120          H  
ATOM   1535 1HB  LEU A  97      15.532 -46.384  34.200  1.00  0.170          H  
ATOM   1536 2HB  LEU A  97      15.096 -46.730  32.569  1.00  0.170          H  
ATOM   1537  HG  LEU A  97      14.299 -44.340  32.378  1.00  0.170          H  
ATOM   1538 1HD1 LEU A  97      15.045 -42.730  34.107  1.00  0.170          H  
ATOM   1539 2HD1 LEU A  97      13.895 -43.883  34.790  1.00  0.170          H  
ATOM   1540 3HD1 LEU A  97      15.628 -44.073  35.122  1.00  0.170          H  
ATOM   1541 1HD2 LEU A  97      16.559 -43.478  32.260  1.00  0.170          H  
ATOM   1542 2HD2 LEU A  97      17.158 -44.825  33.247  1.00  0.170          H  
ATOM   1543 3HD2 LEU A  97      16.481 -45.119  31.625  1.00  0.170          H  
ATOM   1544  N   MET A  98      11.661 -45.328  32.954  1.00  0.110          N  
ATOM   1545  CA  MET A  98      10.721 -44.853  31.954  1.00  0.110          C  
ATOM   1546  C   MET A  98      11.238 -43.482  31.466  1.00  0.110          C  
ATOM   1547  O   MET A  98      11.015 -42.479  32.162  1.00  0.110          O  
ATOM   1548  CB  MET A  98       9.346 -44.820  32.585  1.00  0.150          C  
ATOM   1549  CG  MET A  98       8.913 -46.233  33.112  1.00  0.150          C  
ATOM   1550  SD  MET A  98       8.612 -47.434  31.837  1.00  0.150          S  
ATOM   1551  CE  MET A  98       6.952 -46.927  31.402  1.00  0.150          C  
ATOM   1552  H   MET A  98      11.674 -44.873  33.857  1.00  0.130          H  
ATOM   1553  HA  MET A  98      10.670 -45.561  31.137  1.00  0.130          H  
ATOM   1554 1HB  MET A  98       9.345 -44.126  33.423  1.00  0.180          H  
ATOM   1555 2HB  MET A  98       8.622 -44.461  31.859  1.00  0.180          H  
ATOM   1556 1HG  MET A  98       9.678 -46.632  33.778  1.00  0.180          H  
ATOM   1557 2HG  MET A  98       8.019 -46.154  33.672  1.00  0.180          H  
ATOM   1558 1HE  MET A  98       6.564 -47.551  30.612  1.00  0.180          H  
ATOM   1559 2HE  MET A  98       6.324 -47.020  32.262  1.00  0.180          H  
ATOM   1560 3HE  MET A  98       6.953 -45.908  31.082  1.00  0.180          H  
ATOM   1561  N   PRO A  99      11.934 -43.408  30.304  1.00  0.100          N  
ATOM   1562  CA  PRO A  99      12.627 -42.252  29.773  1.00  0.120          C  
ATOM   1563  C   PRO A  99      11.821 -40.987  29.563  1.00  0.100          C  
ATOM   1564  O   PRO A  99      12.436 -39.925  29.471  1.00  0.100          O  
ATOM   1565  CB  PRO A  99      13.148 -42.751  28.428  1.00  0.180          C  
ATOM   1566  CG  PRO A  99      13.276 -44.216  28.588  1.00  0.180          C  
ATOM   1567  CD  PRO A  99      12.130 -44.605  29.451  1.00  0.180          C  
ATOM   1568  HA  PRO A  99      13.478 -42.035  30.436  1.00  0.140          H  
ATOM   1569 1HB  PRO A  99      12.445 -42.478  27.630  1.00  0.220          H  
ATOM   1570 2HB  PRO A  99      14.088 -42.251  28.198  1.00  0.220          H  
ATOM   1571 1HG  PRO A  99      13.238 -44.705  27.605  1.00  0.220          H  
ATOM   1572 2HG  PRO A  99      14.247 -44.470  29.034  1.00  0.220          H  
ATOM   1573 1HD  PRO A  99      11.273 -44.787  28.831  1.00  0.220          H  
ATOM   1574 2HD  PRO A  99      12.453 -45.467  29.992  1.00  0.220          H  
ATOM   1575  N   PHE A 100      10.479 -41.030  29.492  1.00  0.100          N  
ATOM   1576  CA  PHE A 100       9.832 -39.753  29.276  1.00  0.110          C  
ATOM   1577  C   PHE A 100       8.899 -39.420  30.425  1.00  0.100          C  
ATOM   1578  O   PHE A 100       7.896 -38.733  30.245  1.00  0.090          O  
ATOM   1579  CB  PHE A 100       9.020 -39.831  28.000  1.00  0.150          C  
ATOM   1580  CG  PHE A 100       9.787 -40.189  26.832  1.00  0.150          C  
ATOM   1581  CD1 PHE A 100       9.892 -41.515  26.497  1.00  0.150          C  
ATOM   1582  CD2 PHE A 100      10.396 -39.249  26.046  1.00  0.150          C  
ATOM   1583  CE1 PHE A 100      10.606 -41.903  25.415  1.00  0.150          C  
ATOM   1584  CE2 PHE A 100      11.109 -39.642  24.945  1.00  0.150          C  
ATOM   1585  CZ  PHE A 100      11.209 -40.992  24.643  1.00  0.150          C  
ATOM   1586  H   PHE A 100       9.887 -41.868  29.559  1.00  0.120          H  
ATOM   1587  HA  PHE A 100      10.574 -38.964  29.193  1.00  0.130          H  
ATOM   1588 1HB  PHE A 100       8.282 -40.555  28.115  1.00  0.180          H  
ATOM   1589 2HB  PHE A 100       8.552 -38.899  27.826  1.00  0.180          H  
ATOM   1590  HD1 PHE A 100       9.410 -42.267  27.123  1.00  0.180          H  
ATOM   1591  HD2 PHE A 100      10.312 -38.191  26.303  1.00  0.180          H  
ATOM   1592  HE1 PHE A 100      10.706 -42.954  25.172  1.00  0.180          H  
ATOM   1593  HE2 PHE A 100      11.595 -38.896  24.319  1.00  0.180          H  
ATOM   1594  HZ  PHE A 100      11.767 -41.338  23.797  1.00  0.180          H  
ATOM   1595  N   GLY A 101       9.332 -39.789  31.634  1.00  0.100          N  
ATOM   1596  CA  GLY A 101       8.657 -39.442  32.878  1.00  0.100          C  
ATOM   1597  C   GLY A 101       7.212 -39.893  32.945  1.00  0.080          C  
ATOM   1598  O   GLY A 101       6.846 -40.959  32.439  1.00  0.070          O  
ATOM   1599  H   GLY A 101      10.150 -40.408  31.685  1.00  0.120          H  
ATOM   1600 1HA  GLY A 101       9.208 -39.882  33.711  1.00  0.120          H  
ATOM   1601 2HA  GLY A 101       8.702 -38.363  33.015  1.00  0.120          H  
ATOM   1602  N   CYS A 102       6.388 -39.049  33.571  1.00  0.060          N  
ATOM   1603  CA  CYS A 102       4.969 -39.316  33.720  1.00  0.030          C  
ATOM   1604  C   CYS A 102       4.223 -38.790  32.517  1.00  0.030          C  
ATOM   1605  O   CYS A 102       4.581 -37.743  31.965  1.00  0.080          O  
ATOM   1606  CB  CYS A 102       4.415 -38.681  34.986  1.00  0.050          C  
ATOM   1607  SG  CYS A 102       5.138 -39.335  36.503  1.00  0.050          S  
ATOM   1608  H   CYS A 102       6.768 -38.193  33.949  1.00  0.070          H  
ATOM   1609  HA  CYS A 102       4.811 -40.381  33.776  1.00  0.040          H  
ATOM   1610 1HB  CYS A 102       4.557 -37.600  34.970  1.00  0.060          H  
ATOM   1611 2HB  CYS A 102       3.343 -38.877  35.026  1.00  0.060          H  
ATOM   1612  HG  CYS A 102       3.995 -39.291  37.246  1.00  0.060          H  
ATOM   1613  N   LEU A 103       3.152 -39.479  32.164  1.00  0.060          N  
ATOM   1614  CA  LEU A 103       2.329 -39.132  31.035  1.00  0.070          C  
ATOM   1615  C   LEU A 103       1.697 -37.765  31.239  1.00  0.070          C  
ATOM   1616  O   LEU A 103       1.707 -36.946  30.332  1.00  0.060          O  
ATOM   1617  CB  LEU A 103       1.305 -40.256  30.792  1.00  0.090          C  
ATOM   1618  CG  LEU A 103       0.393 -40.146  29.547  1.00  0.090          C  
ATOM   1619  CD1 LEU A 103       1.212 -40.092  28.266  1.00  0.090          C  
ATOM   1620  CD2 LEU A 103      -0.522 -41.387  29.491  1.00  0.090          C  
ATOM   1621  H   LEU A 103       2.936 -40.317  32.690  1.00  0.070          H  
ATOM   1622  HA  LEU A 103       2.976 -39.078  30.175  1.00  0.080          H  
ATOM   1623 1HB  LEU A 103       1.842 -41.203  30.734  1.00  0.110          H  
ATOM   1624 2HB  LEU A 103       0.654 -40.300  31.668  1.00  0.110          H  
ATOM   1625  HG  LEU A 103      -0.182 -39.234  29.612  1.00  0.110          H  
ATOM   1626 1HD1 LEU A 103       0.544 -40.013  27.438  1.00  0.110          H  
ATOM   1627 2HD1 LEU A 103       1.867 -39.236  28.263  1.00  0.110          H  
ATOM   1628 3HD1 LEU A 103       1.790 -40.989  28.162  1.00  0.110          H  
ATOM   1629 1HD2 LEU A 103      -1.174 -41.322  28.619  1.00  0.110          H  
ATOM   1630 2HD2 LEU A 103       0.086 -42.286  29.418  1.00  0.110          H  
ATOM   1631 3HD2 LEU A 103      -1.125 -41.435  30.396  1.00  0.110          H  
ATOM   1632  N   LEU A 104       1.235 -37.428  32.441  1.00  0.060          N  
ATOM   1633  CA  LEU A 104       0.659 -36.084  32.578  1.00  0.070          C  
ATOM   1634  C   LEU A 104       1.636 -34.971  32.169  1.00  0.060          C  
ATOM   1635  O   LEU A 104       1.284 -34.073  31.390  1.00  0.070          O  
ATOM   1636  CB  LEU A 104       0.247 -35.830  34.024  1.00  0.090          C  
ATOM   1637  CG  LEU A 104      -0.337 -34.462  34.368  1.00  0.090          C  
ATOM   1638  CD1 LEU A 104      -1.610 -34.212  33.579  1.00  0.090          C  
ATOM   1639  CD2 LEU A 104      -0.634 -34.446  35.843  1.00  0.090          C  
ATOM   1640  H   LEU A 104       1.199 -38.119  33.196  1.00  0.070          H  
ATOM   1641  HA  LEU A 104      -0.212 -36.038  31.930  1.00  0.080          H  
ATOM   1642 1HB  LEU A 104      -0.461 -36.538  34.301  1.00  0.110          H  
ATOM   1643 2HB  LEU A 104       1.125 -35.965  34.651  1.00  0.110          H  
ATOM   1644  HG  LEU A 104       0.379 -33.675  34.127  1.00  0.110          H  
ATOM   1645 1HD1 LEU A 104      -2.015 -33.240  33.854  1.00  0.110          H  
ATOM   1646 2HD1 LEU A 104      -1.394 -34.220  32.517  1.00  0.110          H  
ATOM   1647 3HD1 LEU A 104      -2.344 -34.974  33.808  1.00  0.110          H  
ATOM   1648 1HD2 LEU A 104      -1.050 -33.487  36.123  1.00  0.110          H  
ATOM   1649 2HD2 LEU A 104      -1.358 -35.234  36.078  1.00  0.110          H  
ATOM   1650 3HD2 LEU A 104       0.289 -34.613  36.393  1.00  0.110          H  
ATOM   1651  N   ASP A 105       2.869 -35.026  32.682  1.00  0.050          N  
ATOM   1652  CA  ASP A 105       3.847 -33.994  32.364  1.00  0.050          C  
ATOM   1653  C   ASP A 105       4.238 -34.056  30.900  1.00  0.070          C  
ATOM   1654  O   ASP A 105       4.376 -33.019  30.249  1.00  0.090          O  
ATOM   1655  CB  ASP A 105       5.093 -34.153  33.225  1.00  0.070          C  
ATOM   1656  CG  ASP A 105       4.873 -33.785  34.688  1.00  0.070          C  
ATOM   1657  OD1 ASP A 105       3.904 -33.135  35.005  1.00  0.070          O  
ATOM   1658  OD2 ASP A 105       5.685 -34.175  35.482  1.00  0.070          O  
ATOM   1659  H   ASP A 105       3.105 -35.774  33.318  1.00  0.060          H  
ATOM   1660  HA  ASP A 105       3.403 -33.021  32.562  1.00  0.060          H  
ATOM   1661 1HB  ASP A 105       5.431 -35.191  33.170  1.00  0.080          H  
ATOM   1662 2HB  ASP A 105       5.895 -33.528  32.819  1.00  0.080          H  
ATOM   1663  N   TYR A 106       4.370 -35.276  30.374  1.00  0.060          N  
ATOM   1664  CA  TYR A 106       4.731 -35.508  28.989  1.00  0.080          C  
ATOM   1665  C   TYR A 106       3.736 -34.802  28.099  1.00  0.070          C  
ATOM   1666  O   TYR A 106       4.117 -34.063  27.187  1.00  0.070          O  
ATOM   1667  CB  TYR A 106       4.731 -37.012  28.711  1.00  0.100          C  
ATOM   1668  CG  TYR A 106       5.044 -37.436  27.327  1.00  0.100          C  
ATOM   1669  CD1 TYR A 106       6.353 -37.501  26.929  1.00  0.100          C  
ATOM   1670  CD2 TYR A 106       4.029 -37.788  26.458  1.00  0.100          C  
ATOM   1671  CE1 TYR A 106       6.672 -37.922  25.663  1.00  0.100          C  
ATOM   1672  CE2 TYR A 106       4.343 -38.204  25.200  1.00  0.100          C  
ATOM   1673  CZ  TYR A 106       5.665 -38.274  24.800  1.00  0.100          C  
ATOM   1674  OH  TYR A 106       5.977 -38.697  23.546  1.00  0.100          O  
ATOM   1675  H   TYR A 106       4.256 -36.097  30.974  1.00  0.070          H  
ATOM   1676  HA  TYR A 106       5.723 -35.092  28.805  1.00  0.100          H  
ATOM   1677 1HB  TYR A 106       5.436 -37.506  29.389  1.00  0.120          H  
ATOM   1678 2HB  TYR A 106       3.760 -37.392  28.942  1.00  0.120          H  
ATOM   1679  HD1 TYR A 106       7.136 -37.217  27.630  1.00  0.120          H  
ATOM   1680  HD2 TYR A 106       2.987 -37.738  26.773  1.00  0.120          H  
ATOM   1681  HE1 TYR A 106       7.713 -37.976  25.347  1.00  0.120          H  
ATOM   1682  HE2 TYR A 106       3.555 -38.480  24.519  1.00  0.120          H  
ATOM   1683  HH  TYR A 106       6.928 -38.645  23.412  1.00  0.120          H  
ATOM   1684  N   VAL A 107       2.456 -35.029  28.384  1.00  0.070          N  
ATOM   1685  CA  VAL A 107       1.387 -34.470  27.607  1.00  0.070          C  
ATOM   1686  C   VAL A 107       1.400 -32.948  27.636  1.00  0.070          C  
ATOM   1687  O   VAL A 107       1.207 -32.312  26.603  1.00  0.070          O  
ATOM   1688  CB  VAL A 107       0.034 -35.060  28.049  1.00  0.100          C  
ATOM   1689  CG1 VAL A 107      -1.115 -34.340  27.383  1.00  0.100          C  
ATOM   1690  CG2 VAL A 107      -0.003 -36.531  27.660  1.00  0.100          C  
ATOM   1691  H   VAL A 107       2.235 -35.658  29.159  1.00  0.080          H  
ATOM   1692  HA  VAL A 107       1.555 -34.794  26.615  1.00  0.080          H  
ATOM   1693  HB  VAL A 107      -0.070 -34.953  29.134  1.00  0.120          H  
ATOM   1694 1HG1 VAL A 107      -2.057 -34.785  27.713  1.00  0.120          H  
ATOM   1695 2HG1 VAL A 107      -1.090 -33.291  27.662  1.00  0.120          H  
ATOM   1696 3HG1 VAL A 107      -1.032 -34.429  26.303  1.00  0.120          H  
ATOM   1697 1HG2 VAL A 107      -0.944 -36.967  27.969  1.00  0.120          H  
ATOM   1698 2HG2 VAL A 107       0.101 -36.608  26.600  1.00  0.120          H  
ATOM   1699 3HG2 VAL A 107       0.805 -37.060  28.127  1.00  0.120          H  
ATOM   1700  N   ARG A 108       1.601 -32.356  28.809  1.00  0.070          N  
ATOM   1701  CA  ARG A 108       1.684 -30.905  28.883  1.00  0.080          C  
ATOM   1702  C   ARG A 108       2.864 -30.359  28.050  1.00  0.060          C  
ATOM   1703  O   ARG A 108       2.698 -29.462  27.216  1.00  0.140          O  
ATOM   1704  CB  ARG A 108       1.884 -30.481  30.334  1.00  0.110          C  
ATOM   1705  CG  ARG A 108       0.685 -30.668  31.234  1.00  0.110          C  
ATOM   1706  CD  ARG A 108       1.003 -30.409  32.666  1.00  0.110          C  
ATOM   1707  NE  ARG A 108      -0.173 -30.539  33.524  1.00  0.110          N  
ATOM   1708  CZ  ARG A 108      -0.168 -30.715  34.845  1.00  0.110          C  
ATOM   1709  NH1 ARG A 108       0.954 -30.821  35.542  1.00  0.110          N  
ATOM   1710  NH2 ARG A 108      -1.345 -30.780  35.413  1.00  0.110          N  
ATOM   1711  H   ARG A 108       1.671 -32.937  29.651  1.00  0.080          H  
ATOM   1712  HA  ARG A 108       0.749 -30.487  28.505  1.00  0.100          H  
ATOM   1713 1HB  ARG A 108       2.704 -31.054  30.765  1.00  0.130          H  
ATOM   1714 2HB  ARG A 108       2.166 -29.431  30.367  1.00  0.130          H  
ATOM   1715 1HG  ARG A 108      -0.112 -29.991  30.924  1.00  0.130          H  
ATOM   1716 2HG  ARG A 108       0.346 -31.697  31.149  1.00  0.130          H  
ATOM   1717 1HD  ARG A 108       1.744 -31.141  32.990  1.00  0.130          H  
ATOM   1718 2HD  ARG A 108       1.404 -29.404  32.779  1.00  0.130          H  
ATOM   1719  HE  ARG A 108      -1.114 -30.466  33.106  1.00  0.130          H  
ATOM   1720 1HH1 ARG A 108       1.853 -30.773  35.074  1.00  0.130          H  
ATOM   1721 2HH1 ARG A 108       0.922 -30.959  36.540  1.00  0.130          H  
ATOM   1722 1HH2 ARG A 108      -2.169 -30.692  34.789  1.00  0.130          H  
ATOM   1723 2HH2 ARG A 108      -1.442 -30.913  36.406  1.00  0.130          H  
ATOM   1724  N   GLU A 109       4.055 -30.950  28.226  1.00  0.060          N  
ATOM   1725  CA  GLU A 109       5.273 -30.485  27.553  1.00  0.080          C  
ATOM   1726  C   GLU A 109       5.217 -30.587  26.036  1.00  0.100          C  
ATOM   1727  O   GLU A 109       5.687 -29.696  25.323  1.00  0.120          O  
ATOM   1728  CB  GLU A 109       6.485 -31.285  28.047  1.00  0.100          C  
ATOM   1729  CG  GLU A 109       6.917 -30.995  29.490  1.00  0.100          C  
ATOM   1730  CD  GLU A 109       8.024 -31.910  29.951  1.00  0.100          C  
ATOM   1731  OE1 GLU A 109       8.370 -32.800  29.210  1.00  0.100          O  
ATOM   1732  OE2 GLU A 109       8.516 -31.724  31.039  1.00  0.100          O  
ATOM   1733  H   GLU A 109       4.132 -31.725  28.893  1.00  0.070          H  
ATOM   1734  HA  GLU A 109       5.420 -29.439  27.814  1.00  0.100          H  
ATOM   1735 1HB  GLU A 109       6.250 -32.351  27.984  1.00  0.120          H  
ATOM   1736 2HB  GLU A 109       7.334 -31.101  27.391  1.00  0.120          H  
ATOM   1737 1HG  GLU A 109       7.263 -29.965  29.552  1.00  0.120          H  
ATOM   1738 2HG  GLU A 109       6.060 -31.100  30.150  1.00  0.120          H  
ATOM   1739  N   HIS A 110       4.608 -31.657  25.546  1.00  0.100          N  
ATOM   1740  CA  HIS A 110       4.504 -31.945  24.129  1.00  0.120          C  
ATOM   1741  C   HIS A 110       3.125 -31.692  23.546  1.00  0.140          C  
ATOM   1742  O   HIS A 110       2.845 -32.200  22.461  1.00  0.150          O  
ATOM   1743  CB  HIS A 110       4.874 -33.419  23.870  1.00  0.160          C  
ATOM   1744  CG  HIS A 110       6.298 -33.776  24.124  1.00  0.160          C  
ATOM   1745  ND1 HIS A 110       7.302 -33.553  23.196  1.00  0.160          N  
ATOM   1746  CD2 HIS A 110       6.897 -34.319  25.202  1.00  0.160          C  
ATOM   1747  CE1 HIS A 110       8.453 -33.959  23.696  1.00  0.160          C  
ATOM   1748  NE2 HIS A 110       8.236 -34.425  24.912  1.00  0.160          N  
ATOM   1749  H   HIS A 110       4.264 -32.366  26.202  1.00  0.120          H  
ATOM   1750  HA  HIS A 110       5.209 -31.319  23.587  1.00  0.140          H  
ATOM   1751 1HB  HIS A 110       4.278 -34.048  24.520  1.00  0.190          H  
ATOM   1752 2HB  HIS A 110       4.631 -33.685  22.846  1.00  0.190          H  
ATOM   1753  HD2 HIS A 110       6.411 -34.613  26.131  1.00  0.190          H  
ATOM   1754  HE1 HIS A 110       9.420 -33.910  23.195  1.00  0.190          H  
ATOM   1755  HE2 HIS A 110       8.934 -34.795  25.539  1.00  0.190          H  
ATOM   1756  N   LYS A 111       2.280 -30.881  24.200  1.00  0.140          N  
ATOM   1757  CA  LYS A 111       0.912 -30.642  23.716  1.00  0.140          C  
ATOM   1758  C   LYS A 111       0.799 -30.431  22.207  1.00  0.130          C  
ATOM   1759  O   LYS A 111      -0.075 -31.014  21.561  1.00  0.140          O  
ATOM   1760  CB  LYS A 111       0.311 -29.434  24.434  1.00  0.200          C  
ATOM   1761  CG  LYS A 111      -1.114 -29.064  23.995  1.00  0.200          C  
ATOM   1762  CD  LYS A 111      -1.667 -27.916  24.835  1.00  0.200          C  
ATOM   1763  CE  LYS A 111      -3.058 -27.504  24.380  1.00  0.200          C  
ATOM   1764  NZ  LYS A 111      -3.610 -26.395  25.216  1.00  0.200          N  
ATOM   1765  H   LYS A 111       2.563 -30.463  25.099  1.00  0.170          H  
ATOM   1766  HA  LYS A 111       0.312 -31.515  23.973  1.00  0.170          H  
ATOM   1767 1HB  LYS A 111       0.296 -29.636  25.511  1.00  0.240          H  
ATOM   1768 2HB  LYS A 111       0.950 -28.566  24.275  1.00  0.240          H  
ATOM   1769 1HG  LYS A 111      -1.104 -28.745  22.952  1.00  0.240          H  
ATOM   1770 2HG  LYS A 111      -1.749 -29.921  24.071  1.00  0.240          H  
ATOM   1771 1HD  LYS A 111      -1.708 -28.223  25.883  1.00  0.240          H  
ATOM   1772 2HD  LYS A 111      -0.998 -27.059  24.751  1.00  0.240          H  
ATOM   1773 1HE  LYS A 111      -3.010 -27.177  23.343  1.00  0.240          H  
ATOM   1774 2HE  LYS A 111      -3.723 -28.358  24.448  1.00  0.240          H  
ATOM   1775 1HZ  LYS A 111      -4.532 -26.149  24.884  1.00  0.240          H  
ATOM   1776 2HZ  LYS A 111      -3.668 -26.701  26.182  1.00  0.240          H  
ATOM   1777 3HZ  LYS A 111      -3.004 -25.587  25.153  1.00  0.240          H  
ATOM   1778  N   ASP A 112       1.708 -29.644  21.637  1.00  0.100          N  
ATOM   1779  CA  ASP A 112       1.702 -29.291  20.216  1.00  0.080          C  
ATOM   1780  C   ASP A 112       1.801 -30.488  19.265  1.00  0.060          C  
ATOM   1781  O   ASP A 112       1.507 -30.359  18.076  1.00  0.080          O  
ATOM   1782  CB  ASP A 112       2.878 -28.361  19.913  1.00  0.120          C  
ATOM   1783  CG  ASP A 112       2.733 -26.951  20.493  1.00  0.120          C  
ATOM   1784  OD1 ASP A 112       1.653 -26.574  20.881  1.00  0.120          O  
ATOM   1785  OD2 ASP A 112       3.725 -26.273  20.557  1.00  0.120          O  
ATOM   1786  H   ASP A 112       2.405 -29.222  22.235  1.00  0.120          H  
ATOM   1787  HA  ASP A 112       0.770 -28.767  20.005  1.00  0.100          H  
ATOM   1788 1HB  ASP A 112       3.794 -28.806  20.302  1.00  0.140          H  
ATOM   1789 2HB  ASP A 112       2.997 -28.280  18.832  1.00  0.140          H  
ATOM   1790  N   ASN A 113       2.324 -31.615  19.749  1.00  0.070          N  
ATOM   1791  CA  ASN A 113       2.483 -32.801  18.927  1.00  0.110          C  
ATOM   1792  C   ASN A 113       1.653 -33.998  19.393  1.00  0.170          C  
ATOM   1793  O   ASN A 113       1.831 -35.125  18.912  1.00  0.230          O  
ATOM   1794  CB  ASN A 113       3.940 -33.163  18.831  1.00  0.140          C  
ATOM   1795  CG  ASN A 113       4.711 -32.164  18.042  1.00  0.140          C  
ATOM   1796  OD1 ASN A 113       4.404 -31.918  16.870  1.00  0.140          O  
ATOM   1797  ND2 ASN A 113       5.715 -31.575  18.646  1.00  0.140          N  
ATOM   1798  H   ASN A 113       2.550 -31.674  20.742  1.00  0.080          H  
ATOM   1799  HA  ASN A 113       2.140 -32.559  17.926  1.00  0.130          H  
ATOM   1800 1HB  ASN A 113       4.360 -33.211  19.835  1.00  0.170          H  
ATOM   1801 2HB  ASN A 113       4.045 -34.142  18.376  1.00  0.170          H  
ATOM   1802 1HD2 ASN A 113       6.264 -30.899  18.155  1.00  0.170          H  
ATOM   1803 2HD2 ASN A 113       5.935 -31.805  19.592  1.00  0.170          H  
ATOM   1804  N   ILE A 114       0.708 -33.797  20.294  1.00  0.190          N  
ATOM   1805  CA  ILE A 114      -0.028 -34.974  20.713  1.00  0.260          C  
ATOM   1806  C   ILE A 114      -1.294 -35.178  19.951  1.00  0.160          C  
ATOM   1807  O   ILE A 114      -2.340 -34.604  20.245  1.00  0.170          O  
ATOM   1808  CB  ILE A 114      -0.249 -34.966  22.209  1.00  0.340          C  
ATOM   1809  CG1 ILE A 114       1.109 -34.993  22.814  1.00  0.340          C  
ATOM   1810  CG2 ILE A 114      -1.153 -36.141  22.647  1.00  0.340          C  
ATOM   1811  CD1 ILE A 114       1.149 -34.761  24.161  1.00  0.340          C  
ATOM   1812  H   ILE A 114       0.506 -32.864  20.678  1.00  0.230          H  
ATOM   1813  HA  ILE A 114       0.594 -35.845  20.523  1.00  0.310          H  
ATOM   1814  HB  ILE A 114      -0.695 -34.017  22.494  1.00  0.400          H  
ATOM   1815 1HG1 ILE A 114       1.536 -35.952  22.644  1.00  0.400          H  
ATOM   1816 2HG1 ILE A 114       1.722 -34.264  22.342  1.00  0.400          H  
ATOM   1817 1HG2 ILE A 114      -1.310 -36.129  23.714  1.00  0.400          H  
ATOM   1818 2HG2 ILE A 114      -2.113 -36.054  22.168  1.00  0.400          H  
ATOM   1819 3HG2 ILE A 114      -0.696 -37.085  22.355  1.00  0.400          H  
ATOM   1820 1HD1 ILE A 114       2.177 -34.815  24.483  1.00  0.400          H  
ATOM   1821 2HD1 ILE A 114       0.750 -33.773  24.381  1.00  0.400          H  
ATOM   1822 3HD1 ILE A 114       0.579 -35.499  24.671  1.00  0.400          H  
ATOM   1823  N   GLY A 115      -1.175 -36.072  18.995  1.00  0.160          N  
ATOM   1824  CA  GLY A 115      -2.269 -36.360  18.095  1.00  0.120          C  
ATOM   1825  C   GLY A 115      -3.267 -37.358  18.656  1.00  0.100          C  
ATOM   1826  O   GLY A 115      -3.070 -37.962  19.726  1.00  0.080          O  
ATOM   1827  H   GLY A 115      -0.240 -36.456  18.852  1.00  0.190          H  
ATOM   1828 1HA  GLY A 115      -2.791 -35.433  17.858  1.00  0.140          H  
ATOM   1829 2HA  GLY A 115      -1.874 -36.732  17.151  1.00  0.140          H  
ATOM   1830  N   SER A 116      -4.306 -37.567  17.862  1.00  0.100          N  
ATOM   1831  CA  SER A 116      -5.414 -38.452  18.159  1.00  0.090          C  
ATOM   1832  C   SER A 116      -5.041 -39.922  18.275  1.00  0.080          C  
ATOM   1833  O   SER A 116      -5.615 -40.654  19.089  1.00  0.060          O  
ATOM   1834  CB  SER A 116      -6.441 -38.294  17.058  1.00  0.130          C  
ATOM   1835  OG  SER A 116      -5.907 -38.721  15.824  1.00  0.130          O  
ATOM   1836  H   SER A 116      -4.339 -37.007  17.005  1.00  0.120          H  
ATOM   1837  HA  SER A 116      -5.837 -38.125  19.104  1.00  0.110          H  
ATOM   1838 1HB  SER A 116      -7.319 -38.884  17.301  1.00  0.160          H  
ATOM   1839 2HB  SER A 116      -6.761 -37.259  16.975  1.00  0.160          H  
ATOM   1840  HG  SER A 116      -5.516 -37.928  15.379  1.00  0.160          H  
ATOM   1841  N   GLN A 117      -4.019 -40.345  17.529  1.00  0.080          N  
ATOM   1842  CA  GLN A 117      -3.578 -41.730  17.560  1.00  0.070          C  
ATOM   1843  C   GLN A 117      -3.009 -42.082  18.915  1.00  0.050          C  
ATOM   1844  O   GLN A 117      -3.316 -43.138  19.472  1.00  0.050          O  
ATOM   1845  CB  GLN A 117      -2.487 -41.964  16.508  1.00  0.100          C  
ATOM   1846  CG  GLN A 117      -2.958 -41.908  15.065  1.00  0.100          C  
ATOM   1847  CD  GLN A 117      -1.808 -41.997  14.084  1.00  0.100          C  
ATOM   1848  OE1 GLN A 117      -0.682 -41.611  14.408  1.00  0.100          O  
ATOM   1849  NE2 GLN A 117      -2.079 -42.500  12.887  1.00  0.100          N  
ATOM   1850  H   GLN A 117      -3.600 -39.697  16.874  1.00  0.100          H  
ATOM   1851  HA  GLN A 117      -4.432 -42.378  17.365  1.00  0.080          H  
ATOM   1852 1HB  GLN A 117      -1.701 -41.220  16.636  1.00  0.120          H  
ATOM   1853 2HB  GLN A 117      -2.033 -42.942  16.674  1.00  0.120          H  
ATOM   1854 1HG  GLN A 117      -3.599 -42.765  14.887  1.00  0.120          H  
ATOM   1855 2HG  GLN A 117      -3.507 -40.981  14.891  1.00  0.120          H  
ATOM   1856 1HE2 GLN A 117      -1.352 -42.579  12.202  1.00  0.120          H  
ATOM   1857 2HE2 GLN A 117      -3.005 -42.802  12.663  1.00  0.120          H  
ATOM   1858  N   TYR A 118      -2.258 -41.141  19.476  1.00  0.050          N  
ATOM   1859  CA  TYR A 118      -1.575 -41.333  20.734  1.00  0.050          C  
ATOM   1860  C   TYR A 118      -2.563 -41.297  21.871  1.00  0.040          C  
ATOM   1861  O   TYR A 118      -2.564 -42.187  22.720  1.00  0.030          O  
ATOM   1862  CB  TYR A 118      -0.556 -40.219  20.914  1.00  0.070          C  
ATOM   1863  CG  TYR A 118       0.557 -40.283  19.940  1.00  0.070          C  
ATOM   1864  CD1 TYR A 118       0.509 -39.497  18.797  1.00  0.070          C  
ATOM   1865  CD2 TYR A 118       1.628 -41.114  20.171  1.00  0.070          C  
ATOM   1866  CE1 TYR A 118       1.535 -39.551  17.879  1.00  0.070          C  
ATOM   1867  CE2 TYR A 118       2.660 -41.162  19.259  1.00  0.070          C  
ATOM   1868  CZ  TYR A 118       2.616 -40.395  18.115  1.00  0.070          C  
ATOM   1869  OH  TYR A 118       3.652 -40.469  17.211  1.00  0.070          O  
ATOM   1870  H   TYR A 118      -2.125 -40.278  18.970  1.00  0.060          H  
ATOM   1871  HA  TYR A 118      -1.080 -42.304  20.732  1.00  0.060          H  
ATOM   1872 1HB  TYR A 118      -1.046 -39.247  20.820  1.00  0.080          H  
ATOM   1873 2HB  TYR A 118      -0.145 -40.276  21.893  1.00  0.080          H  
ATOM   1874  HD1 TYR A 118      -0.341 -38.841  18.622  1.00  0.080          H  
ATOM   1875  HD2 TYR A 118       1.663 -41.722  21.077  1.00  0.080          H  
ATOM   1876  HE1 TYR A 118       1.498 -38.938  16.976  1.00  0.080          H  
ATOM   1877  HE2 TYR A 118       3.513 -41.805  19.435  1.00  0.080          H  
ATOM   1878  HH  TYR A 118       3.384 -40.071  16.372  1.00  0.080          H  
ATOM   1879  N   LEU A 119      -3.474 -40.326  21.853  1.00  0.040          N  
ATOM   1880  CA  LEU A 119      -4.430 -40.229  22.942  1.00  0.030          C  
ATOM   1881  C   LEU A 119      -5.322 -41.456  23.047  1.00  0.020          C  
ATOM   1882  O   LEU A 119      -5.573 -41.942  24.160  1.00  0.020          O  
ATOM   1883  CB  LEU A 119      -5.285 -38.976  22.744  1.00  0.050          C  
ATOM   1884  CG  LEU A 119      -4.583 -37.633  22.974  1.00  0.050          C  
ATOM   1885  CD1 LEU A 119      -5.427 -36.532  22.431  1.00  0.050          C  
ATOM   1886  CD2 LEU A 119      -4.389 -37.384  24.476  1.00  0.050          C  
ATOM   1887  H   LEU A 119      -3.449 -39.616  21.112  1.00  0.050          H  
ATOM   1888  HA  LEU A 119      -3.876 -40.149  23.868  1.00  0.040          H  
ATOM   1889 1HB  LEU A 119      -5.648 -38.984  21.720  1.00  0.060          H  
ATOM   1890 2HB  LEU A 119      -6.132 -39.029  23.409  1.00  0.060          H  
ATOM   1891  HG  LEU A 119      -3.635 -37.641  22.463  1.00  0.060          H  
ATOM   1892 1HD1 LEU A 119      -4.928 -35.576  22.581  1.00  0.060          H  
ATOM   1893 2HD1 LEU A 119      -5.561 -36.707  21.374  1.00  0.060          H  
ATOM   1894 3HD1 LEU A 119      -6.388 -36.520  22.930  1.00  0.060          H  
ATOM   1895 1HD2 LEU A 119      -3.898 -36.419  24.624  1.00  0.060          H  
ATOM   1896 2HD2 LEU A 119      -5.364 -37.373  24.965  1.00  0.060          H  
ATOM   1897 3HD2 LEU A 119      -3.785 -38.156  24.910  1.00  0.060          H  
ATOM   1898  N   LEU A 120      -5.788 -41.993  21.914  1.00  0.030          N  
ATOM   1899  CA  LEU A 120      -6.654 -43.154  22.021  1.00  0.030          C  
ATOM   1900  C   LEU A 120      -5.845 -44.401  22.375  1.00  0.030          C  
ATOM   1901  O   LEU A 120      -6.321 -45.233  23.155  1.00  0.030          O  
ATOM   1902  CB  LEU A 120      -7.446 -43.370  20.727  1.00  0.040          C  
ATOM   1903  CG  LEU A 120      -8.491 -42.250  20.351  1.00  0.040          C  
ATOM   1904  CD1 LEU A 120      -9.056 -42.574  19.014  1.00  0.040          C  
ATOM   1905  CD2 LEU A 120      -9.638 -42.130  21.386  1.00  0.040          C  
ATOM   1906  H   LEU A 120      -5.583 -41.576  20.998  1.00  0.040          H  
ATOM   1907  HA  LEU A 120      -7.354 -42.984  22.832  1.00  0.040          H  
ATOM   1908 1HB  LEU A 120      -6.727 -43.437  19.904  1.00  0.050          H  
ATOM   1909 2HB  LEU A 120      -7.976 -44.321  20.796  1.00  0.050          H  
ATOM   1910  HG  LEU A 120      -7.967 -41.307  20.273  1.00  0.050          H  
ATOM   1911 1HD1 LEU A 120      -9.751 -41.792  18.711  1.00  0.050          H  
ATOM   1912 2HD1 LEU A 120      -8.250 -42.645  18.309  1.00  0.050          H  
ATOM   1913 3HD1 LEU A 120      -9.571 -43.512  19.068  1.00  0.050          H  
ATOM   1914 1HD2 LEU A 120     -10.332 -41.347  21.071  1.00  0.050          H  
ATOM   1915 2HD2 LEU A 120     -10.164 -43.072  21.435  1.00  0.050          H  
ATOM   1916 3HD2 LEU A 120      -9.246 -41.877  22.364  1.00  0.050          H  
ATOM   1917  N   ASN A 121      -4.618 -44.545  21.846  1.00  0.040          N  
ATOM   1918  CA  ASN A 121      -3.834 -45.724  22.175  1.00  0.040          C  
ATOM   1919  C   ASN A 121      -3.436 -45.734  23.648  1.00  0.040          C  
ATOM   1920  O   ASN A 121      -3.403 -46.800  24.267  1.00  0.040          O  
ATOM   1921  CB  ASN A 121      -2.609 -45.828  21.293  1.00  0.060          C  
ATOM   1922  CG  ASN A 121      -2.956 -46.232  19.879  1.00  0.060          C  
ATOM   1923  OD1 ASN A 121      -4.050 -46.745  19.606  1.00  0.060          O  
ATOM   1924  ND2 ASN A 121      -2.035 -46.030  18.974  1.00  0.060          N  
ATOM   1925  H   ASN A 121      -4.232 -43.868  21.177  1.00  0.050          H  
ATOM   1926  HA  ASN A 121      -4.453 -46.604  22.004  1.00  0.050          H  
ATOM   1927 1HB  ASN A 121      -2.104 -44.857  21.267  1.00  0.070          H  
ATOM   1928 2HB  ASN A 121      -1.909 -46.550  21.712  1.00  0.070          H  
ATOM   1929 1HD2 ASN A 121      -2.204 -46.284  18.024  1.00  0.070          H  
ATOM   1930 2HD2 ASN A 121      -1.155 -45.623  19.230  1.00  0.070          H  
ATOM   1931  N   TRP A 122      -3.155 -44.557  24.228  1.00  0.030          N  
ATOM   1932  CA  TRP A 122      -2.798 -44.484  25.638  1.00  0.020          C  
ATOM   1933  C   TRP A 122      -3.983 -44.928  26.463  1.00  0.020          C  
ATOM   1934  O   TRP A 122      -3.823 -45.684  27.419  1.00  0.020          O  
ATOM   1935  CB  TRP A 122      -2.427 -43.062  26.048  1.00  0.030          C  
ATOM   1936  CG  TRP A 122      -1.161 -42.553  25.453  1.00  0.030          C  
ATOM   1937  CD1 TRP A 122      -0.100 -43.268  24.975  1.00  0.030          C  
ATOM   1938  CD2 TRP A 122      -0.834 -41.171  25.236  1.00  0.030          C  
ATOM   1939  NE1 TRP A 122       0.852 -42.413  24.488  1.00  0.030          N  
ATOM   1940  CE2 TRP A 122       0.426 -41.138  24.641  1.00  0.030          C  
ATOM   1941  CE3 TRP A 122      -1.499 -39.977  25.487  1.00  0.030          C  
ATOM   1942  CZ2 TRP A 122       1.039 -39.958  24.299  1.00  0.030          C  
ATOM   1943  CZ3 TRP A 122      -0.888 -38.797  25.139  1.00  0.030          C  
ATOM   1944  CH2 TRP A 122       0.356 -38.785  24.560  1.00  0.030          C  
ATOM   1945  H   TRP A 122      -3.140 -43.702  23.663  1.00  0.040          H  
ATOM   1946  HA  TRP A 122      -1.966 -45.156  25.835  1.00  0.020          H  
ATOM   1947 1HB  TRP A 122      -3.231 -42.389  25.742  1.00  0.040          H  
ATOM   1948 2HB  TRP A 122      -2.347 -43.005  27.131  1.00  0.040          H  
ATOM   1949  HD1 TRP A 122      -0.016 -44.353  24.967  1.00  0.040          H  
ATOM   1950  HE1 TRP A 122       1.757 -42.669  24.048  1.00  0.040          H  
ATOM   1951  HE3 TRP A 122      -2.481 -39.979  25.946  1.00  0.040          H  
ATOM   1952  HZ2 TRP A 122       2.021 -39.944  23.829  1.00  0.040          H  
ATOM   1953  HZ3 TRP A 122      -1.422 -37.873  25.338  1.00  0.040          H  
ATOM   1954  HH2 TRP A 122       0.815 -37.837  24.298  1.00  0.040          H  
ATOM   1955  N   CYS A 123      -5.188 -44.495  26.074  1.00  0.020          N  
ATOM   1956  CA  CYS A 123      -6.384 -44.862  26.815  1.00  0.020          C  
ATOM   1957  C   CYS A 123      -6.577 -46.381  26.798  1.00  0.030          C  
ATOM   1958  O   CYS A 123      -6.906 -46.975  27.839  1.00  0.030          O  
ATOM   1959  CB  CYS A 123      -7.599 -44.194  26.197  1.00  0.030          C  
ATOM   1960  SG  CYS A 123      -7.628 -42.421  26.392  1.00  0.030          S  
ATOM   1961  H   CYS A 123      -5.253 -43.835  25.293  1.00  0.020          H  
ATOM   1962  HA  CYS A 123      -6.276 -44.526  27.844  1.00  0.020          H  
ATOM   1963 1HB  CYS A 123      -7.639 -44.419  25.138  1.00  0.030          H  
ATOM   1964 2HB  CYS A 123      -8.497 -44.594  26.655  1.00  0.030          H  
ATOM   1965  HG  CYS A 123      -6.662 -42.166  25.476  1.00  0.030          H  
ATOM   1966  N   VAL A 124      -6.298 -47.016  25.646  1.00  0.040          N  
ATOM   1967  CA  VAL A 124      -6.409 -48.467  25.538  1.00  0.050          C  
ATOM   1968  C   VAL A 124      -5.389 -49.148  26.434  1.00  0.050          C  
ATOM   1969  O   VAL A 124      -5.740 -50.072  27.167  1.00  0.060          O  
ATOM   1970  CB  VAL A 124      -6.135 -48.982  24.099  1.00  0.070          C  
ATOM   1971  CG1 VAL A 124      -6.094 -50.501  24.083  1.00  0.070          C  
ATOM   1972  CG2 VAL A 124      -7.175 -48.538  23.182  1.00  0.070          C  
ATOM   1973  H   VAL A 124      -6.076 -46.445  24.822  1.00  0.050          H  
ATOM   1974  HA  VAL A 124      -7.412 -48.765  25.845  1.00  0.060          H  
ATOM   1975  HB  VAL A 124      -5.169 -48.608  23.766  1.00  0.080          H  
ATOM   1976 1HG1 VAL A 124      -5.897 -50.843  23.069  1.00  0.080          H  
ATOM   1977 2HG1 VAL A 124      -5.317 -50.879  24.737  1.00  0.080          H  
ATOM   1978 3HG1 VAL A 124      -7.059 -50.870  24.409  1.00  0.080          H  
ATOM   1979 1HG2 VAL A 124      -6.960 -48.903  22.185  1.00  0.080          H  
ATOM   1980 2HG2 VAL A 124      -8.121 -48.936  23.527  1.00  0.080          H  
ATOM   1981 3HG2 VAL A 124      -7.199 -47.473  23.166  1.00  0.080          H  
ATOM   1982  N   GLN A 125      -4.129 -48.706  26.366  1.00  0.050          N  
ATOM   1983  CA  GLN A 125      -3.071 -49.329  27.145  1.00  0.050          C  
ATOM   1984  C   GLN A 125      -3.304 -49.191  28.642  1.00  0.050          C  
ATOM   1985  O   GLN A 125      -3.053 -50.137  29.397  1.00  0.050          O  
ATOM   1986  CB  GLN A 125      -1.719 -48.748  26.760  1.00  0.070          C  
ATOM   1987  CG  GLN A 125      -1.260 -49.139  25.353  1.00  0.070          C  
ATOM   1988  CD  GLN A 125       0.103 -48.571  25.018  1.00  0.070          C  
ATOM   1989  OE1 GLN A 125       0.824 -48.181  25.951  1.00  0.070          O  
ATOM   1990  NE2 GLN A 125       0.454 -48.538  23.728  1.00  0.070          N  
ATOM   1991  H   GLN A 125      -3.902 -47.934  25.729  1.00  0.060          H  
ATOM   1992  HA  GLN A 125      -3.057 -50.391  26.906  1.00  0.060          H  
ATOM   1993 1HB  GLN A 125      -1.783 -47.660  26.794  1.00  0.080          H  
ATOM   1994 2HB  GLN A 125      -0.969 -49.052  27.482  1.00  0.080          H  
ATOM   1995 1HG  GLN A 125      -1.219 -50.222  25.284  1.00  0.080          H  
ATOM   1996 2HG  GLN A 125      -1.972 -48.762  24.631  1.00  0.080          H  
ATOM   1997 1HE2 GLN A 125       1.371 -48.192  23.421  1.00  0.080          H  
ATOM   1998 2HE2 GLN A 125      -0.176 -48.881  23.033  1.00  0.080          H  
ATOM   1999  N   ILE A 126      -3.813 -48.039  29.082  1.00  0.040          N  
ATOM   2000  CA  ILE A 126      -4.094 -47.853  30.491  1.00  0.040          C  
ATOM   2001  C   ILE A 126      -5.204 -48.818  30.882  1.00  0.050          C  
ATOM   2002  O   ILE A 126      -5.102 -49.456  31.928  1.00  0.050          O  
ATOM   2003  CB  ILE A 126      -4.463 -46.396  30.834  1.00  0.060          C  
ATOM   2004  CG1 ILE A 126      -3.213 -45.490  30.616  1.00  0.060          C  
ATOM   2005  CG2 ILE A 126      -4.934 -46.324  32.339  1.00  0.060          C  
ATOM   2006  CD1 ILE A 126      -3.508 -44.003  30.591  1.00  0.060          C  
ATOM   2007  H   ILE A 126      -3.970 -47.271  28.422  1.00  0.050          H  
ATOM   2008  HA  ILE A 126      -3.204 -48.112  31.060  1.00  0.050          H  
ATOM   2009  HB  ILE A 126      -5.250 -46.050  30.163  1.00  0.070          H  
ATOM   2010 1HG1 ILE A 126      -2.499 -45.687  31.416  1.00  0.070          H  
ATOM   2011 2HG1 ILE A 126      -2.748 -45.761  29.673  1.00  0.070          H  
ATOM   2012 1HG2 ILE A 126      -5.195 -45.305  32.606  1.00  0.070          H  
ATOM   2013 2HG2 ILE A 126      -5.803 -46.957  32.493  1.00  0.070          H  
ATOM   2014 3HG2 ILE A 126      -4.128 -46.670  32.987  1.00  0.070          H  
ATOM   2015 1HD1 ILE A 126      -2.586 -43.457  30.427  1.00  0.070          H  
ATOM   2016 2HD1 ILE A 126      -4.201 -43.792  29.774  1.00  0.070          H  
ATOM   2017 3HD1 ILE A 126      -3.946 -43.687  31.525  1.00  0.070          H  
ATOM   2018  N   ALA A 127      -6.281 -48.913  30.075  1.00  0.050          N  
ATOM   2019  CA  ALA A 127      -7.366 -49.839  30.391  1.00  0.050          C  
ATOM   2020  C   ALA A 127      -6.843 -51.283  30.443  1.00  0.060          C  
ATOM   2021  O   ALA A 127      -7.270 -52.045  31.310  1.00  0.060          O  
ATOM   2022  CB  ALA A 127      -8.500 -49.714  29.384  1.00  0.070          C  
ATOM   2023  H   ALA A 127      -6.351 -48.330  29.235  1.00  0.060          H  
ATOM   2024  HA  ALA A 127      -7.749 -49.582  31.375  1.00  0.060          H  
ATOM   2025 1HB  ALA A 127      -9.309 -50.387  29.656  1.00  0.080          H  
ATOM   2026 2HB  ALA A 127      -8.871 -48.698  29.378  1.00  0.080          H  
ATOM   2027 3HB  ALA A 127      -8.129 -49.963  28.392  1.00  0.080          H  
ATOM   2028  N   LYS A 128      -5.900 -51.664  29.550  1.00  0.060          N  
ATOM   2029  CA  LYS A 128      -5.322 -53.013  29.599  1.00  0.070          C  
ATOM   2030  C   LYS A 128      -4.612 -53.235  30.909  1.00  0.080          C  
ATOM   2031  O   LYS A 128      -4.828 -54.260  31.561  1.00  0.130          O  
ATOM   2032  CB  LYS A 128      -4.366 -53.285  28.440  1.00  0.090          C  
ATOM   2033  CG  LYS A 128      -5.025 -53.480  27.088  1.00  0.090          C  
ATOM   2034  CD  LYS A 128      -3.980 -53.732  26.007  1.00  0.090          C  
ATOM   2035  CE  LYS A 128      -4.626 -54.046  24.658  1.00  0.090          C  
ATOM   2036  NZ  LYS A 128      -3.605 -54.251  23.586  1.00  0.090          N  
ATOM   2037  H   LYS A 128      -5.630 -51.012  28.807  1.00  0.070          H  
ATOM   2038  HA  LYS A 128      -6.103 -53.743  29.547  1.00  0.080          H  
ATOM   2039 1HB  LYS A 128      -3.672 -52.454  28.350  1.00  0.110          H  
ATOM   2040 2HB  LYS A 128      -3.782 -54.174  28.657  1.00  0.110          H  
ATOM   2041 1HG  LYS A 128      -5.693 -54.332  27.136  1.00  0.110          H  
ATOM   2042 2HG  LYS A 128      -5.607 -52.597  26.837  1.00  0.110          H  
ATOM   2043 1HD  LYS A 128      -3.350 -52.844  25.902  1.00  0.110          H  
ATOM   2044 2HD  LYS A 128      -3.345 -54.569  26.304  1.00  0.110          H  
ATOM   2045 1HE  LYS A 128      -5.223 -54.951  24.755  1.00  0.110          H  
ATOM   2046 2HE  LYS A 128      -5.277 -53.232  24.373  1.00  0.110          H  
ATOM   2047 1HZ  LYS A 128      -4.067 -54.461  22.712  1.00  0.110          H  
ATOM   2048 2HZ  LYS A 128      -3.050 -53.413  23.480  1.00  0.110          H  
ATOM   2049 3HZ  LYS A 128      -3.000 -55.021  23.840  1.00  0.110          H  
ATOM   2050  N   GLY A 129      -3.827 -52.239  31.322  1.00  0.070          N  
ATOM   2051  CA  GLY A 129      -3.098 -52.258  32.573  1.00  0.080          C  
ATOM   2052  C   GLY A 129      -4.065 -52.451  33.730  1.00  0.070          C  
ATOM   2053  O   GLY A 129      -3.888 -53.331  34.581  1.00  0.070          O  
ATOM   2054  H   GLY A 129      -3.695 -51.433  30.701  1.00  0.080          H  
ATOM   2055 1HA  GLY A 129      -2.350 -53.035  32.566  1.00  0.100          H  
ATOM   2056 2HA  GLY A 129      -2.567 -51.315  32.671  1.00  0.100          H  
ATOM   2057  N   MET A 130      -5.096 -51.612  33.776  1.00  0.070          N  
ATOM   2058  CA  MET A 130      -6.072 -51.680  34.842  1.00  0.060          C  
ATOM   2059  C   MET A 130      -6.870 -52.972  34.845  1.00  0.050          C  
ATOM   2060  O   MET A 130      -7.200 -53.480  35.921  1.00  0.040          O  
ATOM   2061  CB  MET A 130      -7.002 -50.503  34.758  1.00  0.090          C  
ATOM   2062  CG  MET A 130      -6.377 -49.178  35.092  1.00  0.090          C  
ATOM   2063  SD  MET A 130      -5.636 -49.126  36.739  1.00  0.090          S  
ATOM   2064  CE  MET A 130      -7.012 -49.226  37.754  1.00  0.090          C  
ATOM   2065  H   MET A 130      -5.182 -50.897  33.050  1.00  0.080          H  
ATOM   2066  HA  MET A 130      -5.541 -51.634  35.783  1.00  0.070          H  
ATOM   2067 1HB  MET A 130      -7.363 -50.432  33.736  1.00  0.110          H  
ATOM   2068 2HB  MET A 130      -7.846 -50.677  35.387  1.00  0.110          H  
ATOM   2069 1HG  MET A 130      -5.619 -48.945  34.365  1.00  0.110          H  
ATOM   2070 2HG  MET A 130      -7.141 -48.415  35.028  1.00  0.110          H  
ATOM   2071 1HE  MET A 130      -6.707 -49.181  38.793  1.00  0.110          H  
ATOM   2072 2HE  MET A 130      -7.647 -48.390  37.523  1.00  0.110          H  
ATOM   2073 3HE  MET A 130      -7.547 -50.156  37.583  1.00  0.110          H  
ATOM   2074  N   ASN A 131      -7.169 -53.528  33.665  1.00  0.060          N  
ATOM   2075  CA  ASN A 131      -7.908 -54.776  33.603  1.00  0.050          C  
ATOM   2076  C   ASN A 131      -7.041 -55.886  34.193  1.00  0.010          C  
ATOM   2077  O   ASN A 131      -7.540 -56.737  34.929  1.00  0.040          O  
ATOM   2078  CB  ASN A 131      -8.316 -55.111  32.181  1.00  0.070          C  
ATOM   2079  CG  ASN A 131      -9.335 -56.210  32.113  1.00  0.070          C  
ATOM   2080  OD1 ASN A 131     -10.476 -56.039  32.572  1.00  0.070          O  
ATOM   2081  ND2 ASN A 131      -8.951 -57.335  31.581  1.00  0.070          N  
ATOM   2082  H   ASN A 131      -6.935 -53.038  32.800  1.00  0.070          H  
ATOM   2083  HA  ASN A 131      -8.803 -54.689  34.218  1.00  0.060          H  
ATOM   2084 1HB  ASN A 131      -8.714 -54.233  31.701  1.00  0.090          H  
ATOM   2085 2HB  ASN A 131      -7.429 -55.410  31.618  1.00  0.090          H  
ATOM   2086 1HD2 ASN A 131      -9.583 -58.113  31.551  1.00  0.090          H  
ATOM   2087 2HD2 ASN A 131      -8.016 -57.435  31.243  1.00  0.090          H  
ATOM   2088  N   TYR A 132      -5.732 -55.861  33.902  1.00  0.050          N  
ATOM   2089  CA  TYR A 132      -4.833 -56.868  34.442  1.00  0.070          C  
ATOM   2090  C   TYR A 132      -4.836 -56.774  35.969  1.00  0.070          C  
ATOM   2091  O   TYR A 132      -4.856 -57.790  36.678  1.00  0.140          O  
ATOM   2092  CB  TYR A 132      -3.401 -56.628  33.967  1.00  0.090          C  
ATOM   2093  CG  TYR A 132      -3.133 -56.731  32.455  1.00  0.090          C  
ATOM   2094  CD1 TYR A 132      -2.266 -55.812  31.883  1.00  0.090          C  
ATOM   2095  CD2 TYR A 132      -3.720 -57.692  31.660  1.00  0.090          C  
ATOM   2096  CE1 TYR A 132      -1.981 -55.831  30.546  1.00  0.090          C  
ATOM   2097  CE2 TYR A 132      -3.433 -57.717  30.305  1.00  0.090          C  
ATOM   2098  CZ  TYR A 132      -2.569 -56.788  29.753  1.00  0.090          C  
ATOM   2099  OH  TYR A 132      -2.293 -56.822  28.410  1.00  0.090          O  
ATOM   2100  H   TYR A 132      -5.377 -55.168  33.231  1.00  0.060          H  
ATOM   2101  HA  TYR A 132      -5.184 -57.859  34.156  1.00  0.080          H  
ATOM   2102 1HB  TYR A 132      -3.073 -55.648  34.297  1.00  0.110          H  
ATOM   2103 2HB  TYR A 132      -2.781 -57.341  34.467  1.00  0.110          H  
ATOM   2104  HD1 TYR A 132      -1.807 -55.071  32.516  1.00  0.110          H  
ATOM   2105  HD2 TYR A 132      -4.404 -58.426  32.083  1.00  0.110          H  
ATOM   2106  HE1 TYR A 132      -1.297 -55.102  30.119  1.00  0.110          H  
ATOM   2107  HE2 TYR A 132      -3.894 -58.472  29.669  1.00  0.110          H  
ATOM   2108  HH  TYR A 132      -2.743 -57.573  28.012  1.00  0.110          H  
ATOM   2109  N   LEU A 133      -4.818 -55.542  36.480  1.00  0.020          N  
ATOM   2110  CA  LEU A 133      -4.819 -55.340  37.912  1.00  0.020          C  
ATOM   2111  C   LEU A 133      -6.126 -55.871  38.515  1.00  0.030          C  
ATOM   2112  O   LEU A 133      -6.089 -56.526  39.562  1.00  0.070          O  
ATOM   2113  CB  LEU A 133      -4.600 -53.850  38.206  1.00  0.030          C  
ATOM   2114  CG  LEU A 133      -3.165 -53.273  37.808  1.00  0.030          C  
ATOM   2115  CD1 LEU A 133      -3.166 -51.759  37.980  1.00  0.030          C  
ATOM   2116  CD2 LEU A 133      -2.067 -53.911  38.623  1.00  0.030          C  
ATOM   2117  H   LEU A 133      -4.745 -54.742  35.840  1.00  0.020          H  
ATOM   2118  HA  LEU A 133      -4.010 -55.917  38.344  1.00  0.020          H  
ATOM   2119 1HB  LEU A 133      -5.340 -53.286  37.651  1.00  0.030          H  
ATOM   2120 2HB  LEU A 133      -4.775 -53.675  39.253  1.00  0.030          H  
ATOM   2121  HG  LEU A 133      -2.973 -53.485  36.770  1.00  0.030          H  
ATOM   2122 1HD1 LEU A 133      -2.203 -51.360  37.676  1.00  0.030          H  
ATOM   2123 2HD1 LEU A 133      -3.926 -51.341  37.359  1.00  0.030          H  
ATOM   2124 3HD1 LEU A 133      -3.361 -51.492  39.009  1.00  0.030          H  
ATOM   2125 1HD2 LEU A 133      -1.118 -53.492  38.314  1.00  0.030          H  
ATOM   2126 2HD2 LEU A 133      -2.216 -53.716  39.646  1.00  0.030          H  
ATOM   2127 3HD2 LEU A 133      -2.045 -54.980  38.465  1.00  0.030          H  
ATOM   2128  N   GLU A 134      -7.269 -55.656  37.837  1.00  0.010          N  
ATOM   2129  CA  GLU A 134      -8.547 -56.200  38.306  1.00  0.010          C  
ATOM   2130  C   GLU A 134      -8.507 -57.731  38.369  1.00  0.020          C  
ATOM   2131  O   GLU A 134      -8.939 -58.326  39.358  1.00  0.020          O  
ATOM   2132  CB  GLU A 134      -9.718 -55.720  37.435  1.00  0.010          C  
ATOM   2133  CG  GLU A 134     -11.097 -56.269  37.860  1.00  0.010          C  
ATOM   2134  CD  GLU A 134     -12.249 -55.636  37.121  1.00  0.010          C  
ATOM   2135  OE1 GLU A 134     -12.028 -54.658  36.457  1.00  0.010          O  
ATOM   2136  OE2 GLU A 134     -13.344 -56.130  37.218  1.00  0.010          O  
ATOM   2137  H   GLU A 134      -7.248 -55.050  37.011  1.00  0.010          H  
ATOM   2138  HA  GLU A 134      -8.716 -55.828  39.312  1.00  0.010          H  
ATOM   2139 1HB  GLU A 134      -9.759 -54.631  37.457  1.00  0.020          H  
ATOM   2140 2HB  GLU A 134      -9.547 -56.017  36.402  1.00  0.020          H  
ATOM   2141 1HG  GLU A 134     -11.115 -57.340  37.661  1.00  0.020          H  
ATOM   2142 2HG  GLU A 134     -11.224 -56.135  38.921  1.00  0.020          H  
ATOM   2143  N   ASP A 135      -7.919 -58.383  37.353  1.00  0.020          N  
ATOM   2144  CA  ASP A 135      -7.808 -59.852  37.319  1.00  0.020          C  
ATOM   2145  C   ASP A 135      -7.026 -60.382  38.527  1.00  0.020          C  
ATOM   2146  O   ASP A 135      -7.305 -61.468  39.042  1.00  0.100          O  
ATOM   2147  CB  ASP A 135      -7.100 -60.343  36.045  1.00  0.030          C  
ATOM   2148  CG  ASP A 135      -7.906 -60.246  34.727  1.00  0.030          C  
ATOM   2149  OD1 ASP A 135      -9.102 -60.063  34.743  1.00  0.030          O  
ATOM   2150  OD2 ASP A 135      -7.280 -60.375  33.699  1.00  0.030          O  
ATOM   2151  H   ASP A 135      -7.616 -57.838  36.537  1.00  0.020          H  
ATOM   2152  HA  ASP A 135      -8.812 -60.271  37.345  1.00  0.020          H  
ATOM   2153 1HB  ASP A 135      -6.184 -59.773  35.916  1.00  0.030          H  
ATOM   2154 2HB  ASP A 135      -6.806 -61.382  36.187  1.00  0.030          H  
ATOM   2155  N   ARG A 136      -6.059 -59.593  38.997  1.00  0.070          N  
ATOM   2156  CA  ARG A 136      -5.224 -59.930  40.146  1.00  0.060          C  
ATOM   2157  C   ARG A 136      -5.854 -59.474  41.485  1.00  0.040          C  
ATOM   2158  O   ARG A 136      -5.230 -59.594  42.544  1.00  0.030          O  
ATOM   2159  CB  ARG A 136      -3.840 -59.303  39.979  1.00  0.090          C  
ATOM   2160  CG  ARG A 136      -2.986 -59.883  38.814  1.00  0.090          C  
ATOM   2161  CD  ARG A 136      -1.634 -59.226  38.740  1.00  0.090          C  
ATOM   2162  NE  ARG A 136      -0.771 -59.725  37.616  1.00  0.090          N  
ATOM   2163  CZ  ARG A 136      -0.025 -60.871  37.664  1.00  0.090          C  
ATOM   2164  NH1 ARG A 136      -0.066 -61.628  38.743  1.00  0.090          N  
ATOM   2165  NH2 ARG A 136       0.767 -61.258  36.645  1.00  0.090          N  
ATOM   2166  H   ARG A 136      -5.840 -58.734  38.475  1.00  0.080          H  
ATOM   2167  HA  ARG A 136      -5.109 -61.013  40.174  1.00  0.070          H  
ATOM   2168 1HB  ARG A 136      -3.958 -58.233  39.793  1.00  0.110          H  
ATOM   2169 2HB  ARG A 136      -3.271 -59.414  40.901  1.00  0.110          H  
ATOM   2170 1HG  ARG A 136      -2.857 -60.952  38.960  1.00  0.110          H  
ATOM   2171 2HG  ARG A 136      -3.501 -59.708  37.868  1.00  0.110          H  
ATOM   2172 1HD  ARG A 136      -1.796 -58.159  38.584  1.00  0.110          H  
ATOM   2173 2HD  ARG A 136      -1.099 -59.370  39.678  1.00  0.110          H  
ATOM   2174  HE  ARG A 136      -0.708 -59.139  36.772  1.00  0.110          H  
ATOM   2175 1HH1 ARG A 136      -0.631 -61.360  39.534  1.00  0.110          H  
ATOM   2176 2HH1 ARG A 136       0.487 -62.471  38.794  1.00  0.110          H  
ATOM   2177 1HH2 ARG A 136       0.888 -60.706  35.773  1.00  0.110          H  
ATOM   2178 2HH2 ARG A 136       1.292 -62.116  36.730  1.00  0.110          H  
ATOM   2179  N   ARG A 137      -7.085 -58.950  41.413  1.00  0.050          N  
ATOM   2180  CA  ARG A 137      -7.884 -58.415  42.507  1.00  0.040          C  
ATOM   2181  C   ARG A 137      -7.228 -57.237  43.205  1.00  0.030          C  
ATOM   2182  O   ARG A 137      -7.297 -57.092  44.429  1.00  0.030          O  
ATOM   2183  CB  ARG A 137      -8.233 -59.476  43.533  1.00  0.060          C  
ATOM   2184  CG  ARG A 137      -9.006 -60.653  42.991  1.00  0.060          C  
ATOM   2185  CD  ARG A 137      -9.532 -61.477  44.090  1.00  0.060          C  
ATOM   2186  NE  ARG A 137      -8.486 -62.041  44.941  1.00  0.060          N  
ATOM   2187  CZ  ARG A 137      -7.794 -63.178  44.708  1.00  0.060          C  
ATOM   2188  NH1 ARG A 137      -8.042 -63.909  43.633  1.00  0.060          N  
ATOM   2189  NH2 ARG A 137      -6.863 -63.563  45.572  1.00  0.060          N  
ATOM   2190  H   ARG A 137      -7.533 -58.891  40.498  1.00  0.060          H  
ATOM   2191  HA  ARG A 137      -8.824 -58.064  42.076  1.00  0.050          H  
ATOM   2192 1HB  ARG A 137      -7.327 -59.853  44.001  1.00  0.070          H  
ATOM   2193 2HB  ARG A 137      -8.834 -59.034  44.316  1.00  0.070          H  
ATOM   2194 1HG  ARG A 137      -9.842 -60.292  42.395  1.00  0.070          H  
ATOM   2195 2HG  ARG A 137      -8.349 -61.259  42.369  1.00  0.070          H  
ATOM   2196 1HD  ARG A 137     -10.162 -60.843  44.715  1.00  0.070          H  
ATOM   2197 2HD  ARG A 137     -10.135 -62.283  43.689  1.00  0.070          H  
ATOM   2198  HE  ARG A 137      -8.250 -61.491  45.787  1.00  0.070          H  
ATOM   2199 1HH1 ARG A 137      -8.746 -63.617  42.972  1.00  0.070          H  
ATOM   2200 2HH1 ARG A 137      -7.522 -64.758  43.466  1.00  0.070          H  
ATOM   2201 1HH2 ARG A 137      -6.675 -63.002  46.397  1.00  0.070          H  
ATOM   2202 2HH2 ARG A 137      -6.339 -64.411  45.417  1.00  0.070          H  
ATOM   2203  N   LEU A 138      -6.602 -56.369  42.421  1.00  0.010          N  
ATOM   2204  CA  LEU A 138      -5.981 -55.181  42.966  1.00  0.010          C  
ATOM   2205  C   LEU A 138      -6.819 -53.949  42.712  1.00  0.010          C  
ATOM   2206  O   LEU A 138      -7.249 -53.696  41.583  1.00  0.020          O  
ATOM   2207  CB  LEU A 138      -4.579 -54.988  42.338  1.00  0.020          C  
ATOM   2208  CG  LEU A 138      -3.716 -53.771  42.847  1.00  0.020          C  
ATOM   2209  CD1 LEU A 138      -2.280 -54.116  42.746  1.00  0.020          C  
ATOM   2210  CD2 LEU A 138      -3.936 -52.530  41.983  1.00  0.020          C  
ATOM   2211  H   LEU A 138      -6.549 -56.527  41.410  1.00  0.010          H  
ATOM   2212  HA  LEU A 138      -5.875 -55.301  44.041  1.00  0.010          H  
ATOM   2213 1HB  LEU A 138      -4.007 -55.896  42.510  1.00  0.010          H  
ATOM   2214 2HB  LEU A 138      -4.705 -54.881  41.268  1.00  0.010          H  
ATOM   2215  HG  LEU A 138      -3.971 -53.554  43.891  1.00  0.010          H  
ATOM   2216 1HD1 LEU A 138      -1.714 -53.277  43.087  1.00  0.010          H  
ATOM   2217 2HD1 LEU A 138      -2.064 -54.971  43.345  1.00  0.010          H  
ATOM   2218 3HD1 LEU A 138      -2.017 -54.332  41.731  1.00  0.010          H  
ATOM   2219 1HD2 LEU A 138      -3.319 -51.723  42.353  1.00  0.010          H  
ATOM   2220 2HD2 LEU A 138      -3.668 -52.745  40.987  1.00  0.010          H  
ATOM   2221 3HD2 LEU A 138      -4.944 -52.223  41.992  1.00  0.010          H  
ATOM   2222  N   VAL A 139      -6.990 -53.152  43.760  1.00  0.010          N  
ATOM   2223  CA  VAL A 139      -7.651 -51.862  43.644  1.00  0.010          C  
ATOM   2224  C   VAL A 139      -6.517 -50.857  43.774  1.00  0.010          C  
ATOM   2225  O   VAL A 139      -5.778 -50.856  44.764  1.00  0.020          O  
ATOM   2226  CB  VAL A 139      -8.735 -51.651  44.725  1.00  0.010          C  
ATOM   2227  CG1 VAL A 139      -9.378 -50.263  44.554  1.00  0.010          C  
ATOM   2228  CG2 VAL A 139      -9.802 -52.739  44.607  1.00  0.010          C  
ATOM   2229  H   VAL A 139      -6.618 -53.461  44.664  1.00  0.010          H  
ATOM   2230  HA  VAL A 139      -8.108 -51.758  42.657  1.00  0.010          H  
ATOM   2231  HB  VAL A 139      -8.273 -51.694  45.711  1.00  0.020          H  
ATOM   2232 1HG1 VAL A 139     -10.131 -50.120  45.313  1.00  0.020          H  
ATOM   2233 2HG1 VAL A 139      -8.635 -49.491  44.635  1.00  0.020          H  
ATOM   2234 3HG1 VAL A 139      -9.841 -50.200  43.567  1.00  0.020          H  
ATOM   2235 1HG2 VAL A 139     -10.555 -52.586  45.376  1.00  0.020          H  
ATOM   2236 2HG2 VAL A 139     -10.266 -52.690  43.623  1.00  0.020          H  
ATOM   2237 3HG2 VAL A 139      -9.342 -53.715  44.736  1.00  0.020          H  
ATOM   2238  N   HIS A 140      -6.331 -50.049  42.742  1.00  0.020          N  
ATOM   2239  CA  HIS A 140      -5.196 -49.131  42.660  1.00  0.020          C  
ATOM   2240  C   HIS A 140      -5.346 -47.959  43.628  1.00  0.010          C  
ATOM   2241  O   HIS A 140      -4.417 -47.627  44.365  1.00  0.010          O  
ATOM   2242  CB  HIS A 140      -5.014 -48.637  41.216  1.00  0.030          C  
ATOM   2243  CG  HIS A 140      -3.787 -47.838  41.008  1.00  0.030          C  
ATOM   2244  ND1 HIS A 140      -3.709 -46.512  41.320  1.00  0.030          N  
ATOM   2245  CD2 HIS A 140      -2.571 -48.183  40.503  1.00  0.030          C  
ATOM   2246  CE1 HIS A 140      -2.466 -46.072  41.039  1.00  0.030          C  
ATOM   2247  NE2 HIS A 140      -1.774 -47.060  40.540  1.00  0.030          N  
ATOM   2248  H   HIS A 140      -7.025 -50.084  41.984  1.00  0.020          H  
ATOM   2249  HA  HIS A 140      -4.288 -49.656  42.940  1.00  0.020          H  
ATOM   2250 1HB  HIS A 140      -4.981 -49.498  40.545  1.00  0.030          H  
ATOM   2251 2HB  HIS A 140      -5.873 -48.032  40.928  1.00  0.030          H  
ATOM   2252  HD2 HIS A 140      -2.288 -49.158  40.142  1.00  0.030          H  
ATOM   2253  HE1 HIS A 140      -2.077 -45.064  41.184  1.00  0.030          H  
ATOM   2254  HE2 HIS A 140      -0.778 -46.962  40.233  1.00  0.030          H  
ATOM   2255  N   ARG A 141      -6.521 -47.327  43.609  1.00  0.020          N  
ATOM   2256  CA  ARG A 141      -6.893 -46.164  44.433  1.00  0.030          C  
ATOM   2257  C   ARG A 141      -6.218 -44.809  44.130  1.00  0.030          C  
ATOM   2258  O   ARG A 141      -6.543 -43.831  44.807  1.00  0.040          O  
ATOM   2259  CB  ARG A 141      -6.664 -46.437  45.925  1.00  0.040          C  
ATOM   2260  CG  ARG A 141      -7.452 -47.581  46.512  1.00  0.040          C  
ATOM   2261  CD  ARG A 141      -7.147 -47.777  47.938  1.00  0.040          C  
ATOM   2262  NE  ARG A 141      -7.520 -46.645  48.797  1.00  0.040          N  
ATOM   2263  CZ  ARG A 141      -6.845 -46.256  49.915  1.00  0.040          C  
ATOM   2264  NH1 ARG A 141      -5.727 -46.867  50.281  1.00  0.040          N  
ATOM   2265  NH2 ARG A 141      -7.295 -45.244  50.650  1.00  0.040          N  
ATOM   2266  H   ARG A 141      -7.240 -47.664  42.944  1.00  0.020          H  
ATOM   2267  HA  ARG A 141      -7.965 -46.024  44.294  1.00  0.040          H  
ATOM   2268 1HB  ARG A 141      -5.618 -46.604  46.141  1.00  0.050          H  
ATOM   2269 2HB  ARG A 141      -6.954 -45.549  46.484  1.00  0.050          H  
ATOM   2270 1HG  ARG A 141      -8.500 -47.426  46.371  1.00  0.050          H  
ATOM   2271 2HG  ARG A 141      -7.145 -48.493  46.009  1.00  0.050          H  
ATOM   2272 1HD  ARG A 141      -7.668 -48.666  48.297  1.00  0.050          H  
ATOM   2273 2HD  ARG A 141      -6.127 -47.926  48.010  1.00  0.050          H  
ATOM   2274  HE  ARG A 141      -8.364 -46.139  48.562  1.00  0.050          H  
ATOM   2275 1HH1 ARG A 141      -5.318 -47.621  49.702  1.00  0.050          H  
ATOM   2276 2HH1 ARG A 141      -5.238 -46.564  51.109  1.00  0.050          H  
ATOM   2277 1HH2 ARG A 141      -8.135 -44.743  50.383  1.00  0.050          H  
ATOM   2278 2HH2 ARG A 141      -6.786 -44.953  51.473  1.00  0.050          H  
ATOM   2279  N   ASP A 142      -5.353 -44.701  43.111  1.00  0.030          N  
ATOM   2280  CA  ASP A 142      -4.795 -43.398  42.733  1.00  0.020          C  
ATOM   2281  C   ASP A 142      -4.481 -43.386  41.244  1.00  0.020          C  
ATOM   2282  O   ASP A 142      -3.420 -42.938  40.809  1.00  0.020          O  
ATOM   2283  CB  ASP A 142      -3.539 -43.046  43.560  1.00  0.030          C  
ATOM   2284  CG  ASP A 142      -3.054 -41.539  43.430  1.00  0.030          C  
ATOM   2285  OD1 ASP A 142      -3.827 -40.689  43.043  1.00  0.030          O  
ATOM   2286  OD2 ASP A 142      -1.888 -41.288  43.683  1.00  0.030          O  
ATOM   2287  H   ASP A 142      -5.038 -45.513  42.567  1.00  0.040          H  
ATOM   2288  HA  ASP A 142      -5.547 -42.630  42.918  1.00  0.020          H  
ATOM   2289 1HB  ASP A 142      -3.742 -43.248  44.591  1.00  0.040          H  
ATOM   2290 2HB  ASP A 142      -2.721 -43.702  43.262  1.00  0.040          H  
ATOM   2291  N   LEU A 143      -5.375 -43.914  40.425  1.00  0.020          N  
ATOM   2292  CA  LEU A 143      -5.061 -43.864  39.010  1.00  0.020          C  
ATOM   2293  C   LEU A 143      -5.196 -42.421  38.556  1.00  0.020          C  
ATOM   2294  O   LEU A 143      -6.225 -41.780  38.763  1.00  0.020          O  
ATOM   2295  CB  LEU A 143      -5.971 -44.776  38.181  1.00  0.030          C  
ATOM   2296  CG  LEU A 143      -5.698 -44.824  36.631  1.00  0.030          C  
ATOM   2297  CD1 LEU A 143      -4.318 -45.486  36.319  1.00  0.030          C  
ATOM   2298  CD2 LEU A 143      -6.838 -45.565  35.987  1.00  0.030          C  
ATOM   2299  H   LEU A 143      -6.239 -44.304  40.773  1.00  0.020          H  
ATOM   2300  HA  LEU A 143      -4.029 -44.178  38.874  1.00  0.020          H  
ATOM   2301 1HB  LEU A 143      -5.877 -45.794  38.567  1.00  0.030          H  
ATOM   2302 2HB  LEU A 143      -6.987 -44.462  38.317  1.00  0.030          H  
ATOM   2303  HG  LEU A 143      -5.671 -43.807  36.233  1.00  0.030          H  
ATOM   2304 1HD1 LEU A 143      -4.160 -45.503  35.241  1.00  0.030          H  
ATOM   2305 2HD1 LEU A 143      -3.513 -44.923  36.778  1.00  0.030          H  
ATOM   2306 3HD1 LEU A 143      -4.300 -46.501  36.699  1.00  0.030          H  
ATOM   2307 1HD2 LEU A 143      -6.698 -45.596  34.912  1.00  0.030          H  
ATOM   2308 2HD2 LEU A 143      -6.879 -46.548  36.371  1.00  0.030          H  
ATOM   2309 3HD2 LEU A 143      -7.755 -45.060  36.225  1.00  0.030          H  
ATOM   2310  N   ALA A 144      -4.157 -41.910  37.938  1.00  0.020          N  
ATOM   2311  CA  ALA A 144      -4.128 -40.532  37.485  1.00  0.020          C  
ATOM   2312  C   ALA A 144      -3.117 -40.429  36.368  1.00  0.020          C  
ATOM   2313  O   ALA A 144      -2.199 -41.237  36.313  1.00  0.020          O  
ATOM   2314  CB  ALA A 144      -3.779 -39.628  38.655  1.00  0.030          C  
ATOM   2315  H   ALA A 144      -3.345 -42.493  37.800  1.00  0.020          H  
ATOM   2316  HA  ALA A 144      -5.104 -40.257  37.087  1.00  0.020          H  
ATOM   2317 1HB  ALA A 144      -3.744 -38.592  38.329  1.00  0.030          H  
ATOM   2318 2HB  ALA A 144      -4.536 -39.735  39.435  1.00  0.030          H  
ATOM   2319 3HB  ALA A 144      -2.824 -39.931  39.053  1.00  0.030          H  
ATOM   2320  N   ALA A 145      -3.205 -39.417  35.508  1.00  0.040          N  
ATOM   2321  CA  ALA A 145      -2.201 -39.281  34.438  1.00  0.060          C  
ATOM   2322  C   ALA A 145      -0.785 -39.126  35.036  1.00  0.040          C  
ATOM   2323  O   ALA A 145       0.216 -39.557  34.453  1.00  0.050          O  
ATOM   2324  CB  ALA A 145      -2.578 -38.130  33.525  1.00  0.080          C  
ATOM   2325  H   ALA A 145      -3.980 -38.739  35.571  1.00  0.050          H  
ATOM   2326  HA  ALA A 145      -2.205 -40.197  33.847  1.00  0.070          H  
ATOM   2327 1HB  ALA A 145      -1.858 -38.046  32.714  1.00  0.090          H  
ATOM   2328 2HB  ALA A 145      -3.573 -38.311  33.108  1.00  0.090          H  
ATOM   2329 3HB  ALA A 145      -2.601 -37.219  34.098  1.00  0.090          H  
ATOM   2330  N   ARG A 146      -0.686 -38.515  36.214  1.00  0.040          N  
ATOM   2331  CA  ARG A 146       0.587 -38.329  36.899  1.00  0.040          C  
ATOM   2332  C   ARG A 146       1.197 -39.655  37.365  1.00  0.040          C  
ATOM   2333  O   ARG A 146       2.370 -39.693  37.728  1.00  0.050          O  
ATOM   2334  CB  ARG A 146       0.395 -37.415  38.095  1.00  0.060          C  
ATOM   2335  CG  ARG A 146      -0.444 -38.013  39.166  1.00  0.060          C  
ATOM   2336  CD  ARG A 146      -0.836 -37.066  40.191  1.00  0.060          C  
ATOM   2337  NE  ARG A 146      -1.720 -37.700  41.164  1.00  0.060          N  
ATOM   2338  CZ  ARG A 146      -2.404 -37.053  42.119  1.00  0.060          C  
ATOM   2339  NH1 ARG A 146      -2.309 -35.740  42.231  1.00  0.060          N  
ATOM   2340  NH2 ARG A 146      -3.174 -37.729  42.949  1.00  0.060          N  
ATOM   2341  H   ARG A 146      -1.513 -38.122  36.643  1.00  0.050          H  
ATOM   2342  HA  ARG A 146       1.283 -37.856  36.210  1.00  0.050          H  
ATOM   2343 1HB  ARG A 146       1.363 -37.160  38.523  1.00  0.070          H  
ATOM   2344 2HB  ARG A 146      -0.083 -36.500  37.787  1.00  0.070          H  
ATOM   2345 1HG  ARG A 146      -1.321 -38.390  38.718  1.00  0.070          H  
ATOM   2346 2HG  ARG A 146       0.096 -38.819  39.657  1.00  0.070          H  
ATOM   2347 1HD  ARG A 146       0.050 -36.702  40.710  1.00  0.070          H  
ATOM   2348 2HD  ARG A 146      -1.370 -36.235  39.726  1.00  0.070          H  
ATOM   2349  HE  ARG A 146      -1.806 -38.717  41.137  1.00  0.070          H  
ATOM   2350 1HH1 ARG A 146      -1.721 -35.217  41.602  1.00  0.070          H  
ATOM   2351 2HH1 ARG A 146      -2.824 -35.256  42.951  1.00  0.070          H  
ATOM   2352 1HH2 ARG A 146      -3.266 -38.768  42.879  1.00  0.070          H  
ATOM   2353 2HH2 ARG A 146      -3.686 -37.247  43.663  1.00  0.070          H  
ATOM   2354  N   ASN A 147       0.375 -40.711  37.446  1.00  0.040          N  
ATOM   2355  CA  ASN A 147       0.781 -42.028  37.908  1.00  0.040          C  
ATOM   2356  C   ASN A 147       0.905 -43.032  36.756  1.00  0.040          C  
ATOM   2357  O   ASN A 147       0.896 -44.251  36.968  1.00  0.040          O  
ATOM   2358  CB  ASN A 147      -0.145 -42.526  39.002  1.00  0.060          C  
ATOM   2359  CG  ASN A 147      -0.002 -41.718  40.288  1.00  0.060          C  
ATOM   2360  OD1 ASN A 147       1.062 -41.169  40.592  1.00  0.060          O  
ATOM   2361  ND2 ASN A 147      -1.039 -41.667  41.055  1.00  0.060          N  
ATOM   2362  H   ASN A 147      -0.579 -40.629  37.102  1.00  0.050          H  
ATOM   2363  HA  ASN A 147       1.778 -41.941  38.345  1.00  0.050          H  
ATOM   2364 1HB  ASN A 147      -1.181 -42.464  38.662  1.00  0.070          H  
ATOM   2365 2HB  ASN A 147       0.069 -43.576  39.221  1.00  0.070          H  
ATOM   2366 1HD2 ASN A 147      -1.024 -41.202  41.961  1.00  0.070          H  
ATOM   2367 2HD2 ASN A 147      -1.891 -42.137  40.809  1.00  0.070          H  
ATOM   2368  N   VAL A 148       0.999 -42.528  35.533  1.00  0.030          N  
ATOM   2369  CA  VAL A 148       1.222 -43.378  34.372  1.00  0.030          C  
ATOM   2370  C   VAL A 148       2.552 -42.956  33.781  1.00  0.030          C  
ATOM   2371  O   VAL A 148       2.781 -41.771  33.599  1.00  0.030          O  
ATOM   2372  CB  VAL A 148       0.075 -43.255  33.341  1.00  0.040          C  
ATOM   2373  CG1 VAL A 148       0.389 -44.103  32.092  1.00  0.040          C  
ATOM   2374  CG2 VAL A 148      -1.236 -43.733  33.984  1.00  0.040          C  
ATOM   2375  H   VAL A 148       0.940 -41.513  35.390  1.00  0.040          H  
ATOM   2376  HA  VAL A 148       1.295 -44.418  34.689  1.00  0.040          H  
ATOM   2377  HB  VAL A 148      -0.024 -42.215  33.035  1.00  0.050          H  
ATOM   2378 1HG1 VAL A 148      -0.416 -44.006  31.373  1.00  0.050          H  
ATOM   2379 2HG1 VAL A 148       1.313 -43.748  31.642  1.00  0.050          H  
ATOM   2380 3HG1 VAL A 148       0.497 -45.150  32.371  1.00  0.050          H  
ATOM   2381 1HG2 VAL A 148      -2.050 -43.643  33.272  1.00  0.050          H  
ATOM   2382 2HG2 VAL A 148      -1.130 -44.774  34.288  1.00  0.050          H  
ATOM   2383 3HG2 VAL A 148      -1.455 -43.124  34.855  1.00  0.050          H  
ATOM   2384  N   LEU A 149       3.453 -43.895  33.557  1.00  0.030          N  
ATOM   2385  CA  LEU A 149       4.771 -43.562  33.033  1.00  0.040          C  
ATOM   2386  C   LEU A 149       4.885 -43.842  31.557  1.00  0.060          C  
ATOM   2387  O   LEU A 149       4.264 -44.766  31.028  1.00  0.060          O  
ATOM   2388  CB  LEU A 149       5.850 -44.313  33.797  1.00  0.050          C  
ATOM   2389  CG  LEU A 149       5.910 -44.070  35.294  1.00  0.050          C  
ATOM   2390  CD1 LEU A 149       6.964 -44.974  35.916  1.00  0.050          C  
ATOM   2391  CD2 LEU A 149       6.230 -42.614  35.593  1.00  0.050          C  
ATOM   2392  H   LEU A 149       3.189 -44.863  33.729  1.00  0.040          H  
ATOM   2393  HA  LEU A 149       4.936 -42.502  33.144  1.00  0.050          H  
ATOM   2394 1HB  LEU A 149       5.691 -45.368  33.652  1.00  0.060          H  
ATOM   2395 2HB  LEU A 149       6.798 -44.029  33.378  1.00  0.060          H  
ATOM   2396  HG  LEU A 149       4.963 -44.317  35.706  1.00  0.060          H  
ATOM   2397 1HD1 LEU A 149       6.991 -44.822  36.992  1.00  0.060          H  
ATOM   2398 2HD1 LEU A 149       6.716 -46.013  35.708  1.00  0.060          H  
ATOM   2399 3HD1 LEU A 149       7.940 -44.740  35.505  1.00  0.060          H  
ATOM   2400 1HD2 LEU A 149       6.257 -42.462  36.673  1.00  0.060          H  
ATOM   2401 2HD2 LEU A 149       7.197 -42.348  35.163  1.00  0.060          H  
ATOM   2402 3HD2 LEU A 149       5.472 -41.986  35.183  1.00  0.060          H  
ATOM   2403  N   VAL A 150       5.735 -43.071  30.895  1.00  0.080          N  
ATOM   2404  CA  VAL A 150       5.942 -43.232  29.468  1.00  0.090          C  
ATOM   2405  C   VAL A 150       7.296 -43.861  29.139  1.00  0.120          C  
ATOM   2406  O   VAL A 150       8.362 -43.305  29.439  1.00  0.140          O  
ATOM   2407  CB  VAL A 150       5.840 -41.839  28.804  1.00  0.120          C  
ATOM   2408  CG1 VAL A 150       6.039 -41.929  27.272  1.00  0.120          C  
ATOM   2409  CG2 VAL A 150       4.540 -41.221  29.127  1.00  0.120          C  
ATOM   2410  H   VAL A 150       6.226 -42.330  31.409  1.00  0.100          H  
ATOM   2411  HA  VAL A 150       5.161 -43.877  29.072  1.00  0.110          H  
ATOM   2412  HB  VAL A 150       6.607 -41.212  29.219  1.00  0.150          H  
ATOM   2413 1HG1 VAL A 150       5.979 -40.931  26.836  1.00  0.150          H  
ATOM   2414 2HG1 VAL A 150       7.006 -42.359  27.036  1.00  0.150          H  
ATOM   2415 3HG1 VAL A 150       5.253 -42.554  26.848  1.00  0.150          H  
ATOM   2416 1HG2 VAL A 150       4.491 -40.232  28.680  1.00  0.150          H  
ATOM   2417 2HG2 VAL A 150       3.759 -41.839  28.738  1.00  0.150          H  
ATOM   2418 3HG2 VAL A 150       4.436 -41.137  30.203  1.00  0.150          H  
ATOM   2419  N   LYS A 151       7.258 -45.033  28.502  1.00  0.130          N  
ATOM   2420  CA  LYS A 151       8.492 -45.698  28.132  1.00  0.180          C  
ATOM   2421  C   LYS A 151       8.888 -45.131  26.794  1.00  0.230          C  
ATOM   2422  O   LYS A 151      10.031 -44.736  26.570  1.00  0.310          O  
ATOM   2423  CB  LYS A 151       8.366 -47.217  27.993  1.00  0.230          C  
ATOM   2424  CG  LYS A 151       9.705 -47.909  27.681  1.00  0.230          C  
ATOM   2425  CD  LYS A 151       9.536 -49.411  27.508  1.00  0.230          C  
ATOM   2426  CE  LYS A 151      10.878 -50.122  27.229  1.00  0.230          C  
ATOM   2427  NZ  LYS A 151      11.477 -49.752  25.886  1.00  0.230          N  
ATOM   2428  H   LYS A 151       6.362 -45.457  28.243  1.00  0.160          H  
ATOM   2429  HA  LYS A 151       9.247 -45.472  28.872  1.00  0.220          H  
ATOM   2430 1HB  LYS A 151       7.986 -47.647  28.890  1.00  0.280          H  
ATOM   2431 2HB  LYS A 151       7.661 -47.458  27.202  1.00  0.280          H  
ATOM   2432 1HG  LYS A 151      10.148 -47.484  26.788  1.00  0.280          H  
ATOM   2433 2HG  LYS A 151      10.387 -47.728  28.517  1.00  0.280          H  
ATOM   2434 1HD  LYS A 151       9.092 -49.831  28.414  1.00  0.280          H  
ATOM   2435 2HD  LYS A 151       8.856 -49.596  26.675  1.00  0.280          H  
ATOM   2436 1HE  LYS A 151      11.586 -49.863  28.016  1.00  0.280          H  
ATOM   2437 2HE  LYS A 151      10.706 -51.198  27.250  1.00  0.280          H  
ATOM   2438 1HZ  LYS A 151      12.348 -50.252  25.750  1.00  0.280          H  
ATOM   2439 2HZ  LYS A 151      10.832 -50.002  25.145  1.00  0.280          H  
ATOM   2440 3HZ  LYS A 151      11.667 -48.758  25.845  1.00  0.280          H  
ATOM   2441  N   THR A 152       7.912 -45.154  25.885  1.00  0.200          N  
ATOM   2442  CA  THR A 152       8.061 -44.664  24.523  1.00  0.230          C  
ATOM   2443  C   THR A 152       6.785 -43.861  24.247  1.00  0.140          C  
ATOM   2444  O   THR A 152       5.795 -44.037  24.961  1.00  0.090          O  
ATOM   2445  CB  THR A 152       8.166 -45.824  23.491  1.00  0.310          C  
ATOM   2446  OG1 THR A 152       6.890 -46.440  23.314  1.00  0.310          O  
ATOM   2447  CG2 THR A 152       9.097 -46.877  24.012  1.00  0.310          C  
ATOM   2448  H   THR A 152       7.008 -45.524  26.188  1.00  0.240          H  
ATOM   2449  HA  THR A 152       8.931 -44.028  24.455  1.00  0.280          H  
ATOM   2450  HB  THR A 152       8.556 -45.475  22.548  1.00  0.370          H  
ATOM   2451  HG1 THR A 152       6.957 -47.101  22.610  1.00  0.370          H  
ATOM   2452 1HG2 THR A 152       9.167 -47.684  23.285  1.00  0.370          H  
ATOM   2453 2HG2 THR A 152      10.088 -46.442  24.164  1.00  0.370          H  
ATOM   2454 3HG2 THR A 152       8.722 -47.272  24.937  1.00  0.370          H  
ATOM   2455  N   PRO A 153       6.705 -43.032  23.192  1.00  0.150          N  
ATOM   2456  CA  PRO A 153       5.494 -42.326  22.798  1.00  0.120          C  
ATOM   2457  C   PRO A 153       4.273 -43.245  22.703  1.00  0.050          C  
ATOM   2458  O   PRO A 153       3.153 -42.794  22.944  1.00  0.040          O  
ATOM   2459  CB  PRO A 153       5.887 -41.750  21.442  1.00  0.180          C  
ATOM   2460  CG  PRO A 153       7.380 -41.525  21.555  1.00  0.180          C  
ATOM   2461  CD  PRO A 153       7.896 -42.696  22.367  1.00  0.180          C  
ATOM   2462  HA  PRO A 153       5.304 -41.515  23.518  1.00  0.140          H  
ATOM   2463 1HB  PRO A 153       5.614 -42.442  20.635  1.00  0.220          H  
ATOM   2464 2HB  PRO A 153       5.332 -40.834  21.281  1.00  0.220          H  
ATOM   2465 1HG  PRO A 153       7.831 -41.469  20.544  1.00  0.220          H  
ATOM   2466 2HG  PRO A 153       7.587 -40.555  22.031  1.00  0.220          H  
ATOM   2467 1HD  PRO A 153       8.175 -43.500  21.682  1.00  0.220          H  
ATOM   2468 2HD  PRO A 153       8.739 -42.354  22.983  1.00  0.220          H  
ATOM   2469  N   GLN A 154       4.449 -44.531  22.342  1.00  0.080          N  
ATOM   2470  CA  GLN A 154       3.270 -45.377  22.309  1.00  0.100          C  
ATOM   2471  C   GLN A 154       3.457 -46.635  23.136  1.00  0.110          C  
ATOM   2472  O   GLN A 154       3.024 -47.723  22.741  1.00  0.130          O  
ATOM   2473  CB  GLN A 154       2.868 -45.765  20.881  1.00  0.130          C  
ATOM   2474  CG  GLN A 154       2.474 -44.602  20.017  1.00  0.130          C  
ATOM   2475  CD  GLN A 154       1.916 -45.021  18.667  1.00  0.130          C  
ATOM   2476  OE1 GLN A 154       1.137 -45.979  18.597  1.00  0.130          O  
ATOM   2477  NE2 GLN A 154       2.302 -44.331  17.598  1.00  0.130          N  
ATOM   2478  H   GLN A 154       5.351 -44.933  22.105  1.00  0.100          H  
ATOM   2479  HA  GLN A 154       2.437 -44.835  22.751  1.00  0.120          H  
ATOM   2480 1HB  GLN A 154       3.696 -46.280  20.398  1.00  0.160          H  
ATOM   2481 2HB  GLN A 154       2.026 -46.456  20.914  1.00  0.160          H  
ATOM   2482 1HG  GLN A 154       1.715 -44.026  20.540  1.00  0.160          H  
ATOM   2483 2HG  GLN A 154       3.358 -44.003  19.849  1.00  0.160          H  
ATOM   2484 1HE2 GLN A 154       1.955 -44.578  16.692  1.00  0.160          H  
ATOM   2485 2HE2 GLN A 154       2.941 -43.564  17.686  1.00  0.160          H  
ATOM   2486  N   HIS A 155       3.995 -46.458  24.336  1.00  0.090          N  
ATOM   2487  CA  HIS A 155       4.058 -47.531  25.314  1.00  0.100          C  
ATOM   2488  C   HIS A 155       4.064 -46.893  26.692  1.00  0.090          C  
ATOM   2489  O   HIS A 155       5.075 -46.302  27.120  1.00  0.090          O  
ATOM   2490  CB  HIS A 155       5.274 -48.454  25.125  1.00  0.140          C  
ATOM   2491  CG  HIS A 155       5.244 -49.740  26.000  1.00  0.140          C  
ATOM   2492  ND1 HIS A 155       6.264 -50.683  25.977  1.00  0.140          N  
ATOM   2493  CD2 HIS A 155       4.314 -50.225  26.877  1.00  0.140          C  
ATOM   2494  CE1 HIS A 155       5.958 -51.682  26.797  1.00  0.140          C  
ATOM   2495  NE2 HIS A 155       4.782 -51.429  27.350  1.00  0.140          N  
ATOM   2496  H   HIS A 155       4.384 -45.539  24.572  1.00  0.110          H  
ATOM   2497  HA  HIS A 155       3.171 -48.149  25.240  1.00  0.120          H  
ATOM   2498 1HB  HIS A 155       5.337 -48.755  24.081  1.00  0.160          H  
ATOM   2499 2HB  HIS A 155       6.180 -47.906  25.359  1.00  0.160          H  
ATOM   2500  HD2 HIS A 155       3.368 -49.768  27.156  1.00  0.160          H  
ATOM   2501  HE1 HIS A 155       6.568 -52.564  26.979  1.00  0.160          H  
ATOM   2502  HE2 HIS A 155       4.277 -52.037  28.035  1.00  0.160          H  
ATOM   2503  N   VAL A 156       2.952 -47.048  27.406  1.00  0.080          N  
ATOM   2504  CA  VAL A 156       2.835 -46.451  28.726  1.00  0.070          C  
ATOM   2505  C   VAL A 156       2.520 -47.542  29.747  1.00  0.070          C  
ATOM   2506  O   VAL A 156       1.960 -48.588  29.393  1.00  0.080          O  
ATOM   2507  CB  VAL A 156       1.737 -45.340  28.739  1.00  0.100          C  
ATOM   2508  CG1 VAL A 156       2.105 -44.249  27.729  1.00  0.100          C  
ATOM   2509  CG2 VAL A 156       0.317 -45.902  28.431  1.00  0.100          C  
ATOM   2510  H   VAL A 156       2.171 -47.547  26.977  1.00  0.100          H  
ATOM   2511  HA  VAL A 156       3.785 -45.997  28.993  1.00  0.080          H  
ATOM   2512  HB  VAL A 156       1.740 -44.887  29.713  1.00  0.120          H  
ATOM   2513 1HG1 VAL A 156       1.376 -43.446  27.760  1.00  0.120          H  
ATOM   2514 2HG1 VAL A 156       3.077 -43.861  27.968  1.00  0.120          H  
ATOM   2515 3HG1 VAL A 156       2.127 -44.667  26.726  1.00  0.120          H  
ATOM   2516 1HG2 VAL A 156      -0.410 -45.087  28.468  1.00  0.120          H  
ATOM   2517 2HG2 VAL A 156       0.304 -46.335  27.448  1.00  0.120          H  
ATOM   2518 3HG2 VAL A 156       0.043 -46.661  29.167  1.00  0.120          H  
ATOM   2519  N   LYS A 157       2.862 -47.285  31.016  1.00  0.060          N  
ATOM   2520  CA  LYS A 157       2.623 -48.252  32.092  1.00  0.060          C  
ATOM   2521  C   LYS A 157       2.085 -47.615  33.377  1.00  0.050          C  
ATOM   2522  O   LYS A 157       2.397 -46.471  33.705  1.00  0.040          O  
ATOM   2523  CB  LYS A 157       3.911 -49.001  32.434  1.00  0.080          C  
ATOM   2524  CG  LYS A 157       4.528 -49.785  31.277  1.00  0.080          C  
ATOM   2525  CD  LYS A 157       5.697 -50.656  31.712  1.00  0.080          C  
ATOM   2526  CE  LYS A 157       6.260 -51.404  30.520  1.00  0.080          C  
ATOM   2527  NZ  LYS A 157       7.285 -52.405  30.890  1.00  0.080          N  
ATOM   2528  H   LYS A 157       3.320 -46.391  31.211  1.00  0.070          H  
ATOM   2529  HA  LYS A 157       1.876 -48.967  31.747  1.00  0.070          H  
ATOM   2530 1HB  LYS A 157       4.635 -48.322  32.850  1.00  0.100          H  
ATOM   2531 2HB  LYS A 157       3.683 -49.715  33.195  1.00  0.100          H  
ATOM   2532 1HG  LYS A 157       3.794 -50.406  30.830  1.00  0.100          H  
ATOM   2533 2HG  LYS A 157       4.873 -49.097  30.516  1.00  0.100          H  
ATOM   2534 1HD  LYS A 157       6.482 -50.049  32.165  1.00  0.100          H  
ATOM   2535 2HD  LYS A 157       5.355 -51.382  32.434  1.00  0.100          H  
ATOM   2536 1HE  LYS A 157       5.449 -51.912  30.017  1.00  0.100          H  
ATOM   2537 2HE  LYS A 157       6.708 -50.679  29.835  1.00  0.100          H  
ATOM   2538 1HZ  LYS A 157       7.616 -52.858  30.057  1.00  0.100          H  
ATOM   2539 2HZ  LYS A 157       8.076 -51.960  31.358  1.00  0.100          H  
ATOM   2540 3HZ  LYS A 157       6.886 -53.096  31.509  1.00  0.100          H  
ATOM   2541  N   ILE A 158       1.323 -48.381  34.143  1.00  0.040          N  
ATOM   2542  CA  ILE A 158       0.792 -47.920  35.432  1.00  0.030          C  
ATOM   2543  C   ILE A 158       1.782 -48.061  36.592  1.00  0.030          C  
ATOM   2544  O   ILE A 158       2.388 -49.116  36.789  1.00  0.030          O  
ATOM   2545  CB  ILE A 158      -0.496 -48.682  35.751  1.00  0.050          C  
ATOM   2546  CG1 ILE A 158      -1.510 -48.346  34.648  1.00  0.050          C  
ATOM   2547  CG2 ILE A 158      -1.026 -48.327  37.192  1.00  0.050          C  
ATOM   2548  CD1 ILE A 158      -2.676 -49.195  34.671  1.00  0.050          C  
ATOM   2549  H   ILE A 158       1.077 -49.317  33.801  1.00  0.050          H  
ATOM   2550  HA  ILE A 158       0.543 -46.862  35.337  1.00  0.040          H  
ATOM   2551  HB  ILE A 158      -0.300 -49.753  35.695  1.00  0.060          H  
ATOM   2552 1HG1 ILE A 158      -1.826 -47.308  34.745  1.00  0.060          H  
ATOM   2553 2HG1 ILE A 158      -1.034 -48.474  33.676  1.00  0.060          H  
ATOM   2554 1HG2 ILE A 158      -1.934 -48.871  37.415  1.00  0.060          H  
ATOM   2555 2HG2 ILE A 158      -0.285 -48.588  37.947  1.00  0.060          H  
ATOM   2556 3HG2 ILE A 158      -1.230 -47.256  37.252  1.00  0.060          H  
ATOM   2557 1HD1 ILE A 158      -3.342 -48.926  33.854  1.00  0.060          H  
ATOM   2558 2HD1 ILE A 158      -2.358 -50.217  34.568  1.00  0.060          H  
ATOM   2559 3HD1 ILE A 158      -3.171 -49.079  35.586  1.00  0.060          H  
ATOM   2560  N   THR A 159       1.967 -46.993  37.366  1.00  0.020          N  
ATOM   2561  CA  THR A 159       2.894 -47.043  38.495  1.00  0.020          C  
ATOM   2562  C   THR A 159       2.292 -46.485  39.782  1.00  0.010          C  
ATOM   2563  O   THR A 159       1.082 -46.247  39.872  1.00  0.020          O  
ATOM   2564  CB  THR A 159       4.199 -46.283  38.211  1.00  0.030          C  
ATOM   2565  OG1 THR A 159       5.128 -46.593  39.255  1.00  0.030          O  
ATOM   2566  CG2 THR A 159       3.945 -44.752  38.165  1.00  0.030          C  
ATOM   2567  H   THR A 159       1.468 -46.119  37.172  1.00  0.020          H  
ATOM   2568  HA  THR A 159       3.153 -48.083  38.681  1.00  0.020          H  
ATOM   2569  HB  THR A 159       4.616 -46.607  37.262  1.00  0.030          H  
ATOM   2570  HG1 THR A 159       6.012 -46.298  38.991  1.00  0.030          H  
ATOM   2571 1HG2 THR A 159       4.875 -44.237  37.993  1.00  0.030          H  
ATOM   2572 2HG2 THR A 159       3.266 -44.539  37.363  1.00  0.030          H  
ATOM   2573 3HG2 THR A 159       3.528 -44.373  39.074  1.00  0.030          H  
ATOM   2574  N   ASP A 160       3.165 -46.315  40.784  1.00  0.010          N  
ATOM   2575  CA  ASP A 160       2.861 -45.746  42.096  1.00  0.010          C  
ATOM   2576  C   ASP A 160       1.708 -46.394  42.848  1.00  0.010          C  
ATOM   2577  O   ASP A 160       0.674 -45.787  43.121  1.00  0.010          O  
ATOM   2578  CB  ASP A 160       2.734 -44.224  42.015  1.00  0.010          C  
ATOM   2579  CG  ASP A 160       4.129 -43.559  41.663  1.00  0.010          C  
ATOM   2580  OD1 ASP A 160       5.157 -44.230  41.756  1.00  0.010          O  
ATOM   2581  OD2 ASP A 160       4.148 -42.406  41.338  1.00  0.010          O  
ATOM   2582  H   ASP A 160       4.136 -46.545  40.584  1.00  0.010          H  
ATOM   2583  HA  ASP A 160       3.745 -45.913  42.712  1.00  0.010          H  
ATOM   2584 1HB  ASP A 160       2.005 -43.954  41.248  1.00  0.020          H  
ATOM   2585 2HB  ASP A 160       2.376 -43.828  42.965  1.00  0.020          H  
ATOM   2586  N   PHE A 161       1.938 -47.630  43.242  1.00  0.010          N  
ATOM   2587  CA  PHE A 161       0.984 -48.492  43.926  1.00  0.010          C  
ATOM   2588  C   PHE A 161       0.997 -48.335  45.445  1.00  0.010          C  
ATOM   2589  O   PHE A 161       0.479 -49.184  46.159  1.00  0.010          O  
ATOM   2590  CB  PHE A 161       1.306 -49.943  43.579  1.00  0.010          C  
ATOM   2591  CG  PHE A 161       0.963 -50.313  42.191  1.00  0.010          C  
ATOM   2592  CD1 PHE A 161       1.856 -50.138  41.150  1.00  0.010          C  
ATOM   2593  CD2 PHE A 161      -0.260 -50.868  41.918  1.00  0.010          C  
ATOM   2594  CE1 PHE A 161       1.503 -50.494  39.881  1.00  0.010          C  
ATOM   2595  CE2 PHE A 161      -0.597 -51.229  40.665  1.00  0.010          C  
ATOM   2596  CZ  PHE A 161       0.271 -51.040  39.644  1.00  0.010          C  
ATOM   2597  H   PHE A 161       2.840 -48.016  42.984  1.00  0.010          H  
ATOM   2598  HA  PHE A 161      -0.014 -48.248  43.557  1.00  0.010          H  
ATOM   2599 1HB  PHE A 161       2.371 -50.119  43.723  1.00  0.020          H  
ATOM   2600 2HB  PHE A 161       0.782 -50.598  44.250  1.00  0.020          H  
ATOM   2601  HD1 PHE A 161       2.839 -49.706  41.338  1.00  0.020          H  
ATOM   2602  HD2 PHE A 161      -0.963 -51.021  42.720  1.00  0.020          H  
ATOM   2603  HE1 PHE A 161       2.205 -50.344  39.059  1.00  0.020          H  
ATOM   2604  HE2 PHE A 161      -1.563 -51.660  40.479  1.00  0.020          H  
ATOM   2605  HZ  PHE A 161      -0.017 -51.320  38.642  1.00  0.020          H  
ATOM   2606  N   GLY A 162       1.510 -47.218  45.942  1.00  0.020          N  
ATOM   2607  CA  GLY A 162       1.606 -46.960  47.377  1.00  0.020          C  
ATOM   2608  C   GLY A 162       0.285 -47.101  48.141  1.00  0.030          C  
ATOM   2609  O   GLY A 162       0.295 -47.488  49.310  1.00  0.030          O  
ATOM   2610  H   GLY A 162       1.895 -46.546  45.290  1.00  0.020          H  
ATOM   2611 1HA  GLY A 162       2.340 -47.638  47.807  1.00  0.020          H  
ATOM   2612 2HA  GLY A 162       2.003 -45.956  47.524  1.00  0.020          H  
ATOM   2613  N   LEU A 163      -0.854 -46.765  47.522  1.00  0.060          N  
ATOM   2614  CA  LEU A 163      -2.136 -46.918  48.207  1.00  0.090          C  
ATOM   2615  C   LEU A 163      -2.862 -48.198  47.811  1.00  0.110          C  
ATOM   2616  O   LEU A 163      -3.961 -48.462  48.301  1.00  0.180          O  
ATOM   2617  CB  LEU A 163      -3.099 -45.760  47.893  1.00  0.110          C  
ATOM   2618  CG  LEU A 163      -2.705 -44.332  48.294  1.00  0.110          C  
ATOM   2619  CD1 LEU A 163      -3.836 -43.384  47.832  1.00  0.110          C  
ATOM   2620  CD2 LEU A 163      -2.495 -44.239  49.807  1.00  0.110          C  
ATOM   2621  H   LEU A 163      -0.847 -46.422  46.570  1.00  0.070          H  
ATOM   2622  HA  LEU A 163      -1.955 -46.969  49.277  1.00  0.110          H  
ATOM   2623 1HB  LEU A 163      -3.260 -45.756  46.810  1.00  0.140          H  
ATOM   2624 2HB  LEU A 163      -4.047 -45.970  48.354  1.00  0.140          H  
ATOM   2625  HG  LEU A 163      -1.786 -44.046  47.782  1.00  0.140          H  
ATOM   2626 1HD1 LEU A 163      -3.581 -42.355  48.086  1.00  0.140          H  
ATOM   2627 2HD1 LEU A 163      -3.968 -43.467  46.766  1.00  0.140          H  
ATOM   2628 3HD1 LEU A 163      -4.768 -43.658  48.327  1.00  0.140          H  
ATOM   2629 1HD2 LEU A 163      -2.231 -43.214  50.072  1.00  0.140          H  
ATOM   2630 2HD2 LEU A 163      -3.415 -44.518  50.321  1.00  0.140          H  
ATOM   2631 3HD2 LEU A 163      -1.690 -44.902  50.119  1.00  0.140          H  
ATOM   2632  N   ALA A 164      -2.293 -48.965  46.889  1.00  0.070          N  
ATOM   2633  CA  ALA A 164      -2.984 -50.121  46.340  1.00  0.060          C  
ATOM   2634  C   ALA A 164      -3.270 -51.168  47.394  1.00  0.060          C  
ATOM   2635  O   ALA A 164      -2.462 -51.408  48.296  1.00  0.080          O  
ATOM   2636  CB  ALA A 164      -2.179 -50.721  45.214  1.00  0.090          C  
ATOM   2637  H   ALA A 164      -1.342 -48.769  46.584  1.00  0.080          H  
ATOM   2638  HA  ALA A 164      -3.939 -49.778  45.944  1.00  0.070          H  
ATOM   2639 1HB  ALA A 164      -2.725 -51.558  44.793  1.00  0.110          H  
ATOM   2640 2HB  ALA A 164      -2.020 -49.956  44.456  1.00  0.110          H  
ATOM   2641 3HB  ALA A 164      -1.231 -51.055  45.608  1.00  0.110          H  
ATOM   2642  N   LYS A 165      -4.420 -51.824  47.254  1.00  0.040          N  
ATOM   2643  CA  LYS A 165      -4.810 -52.893  48.164  1.00  0.040          C  
ATOM   2644  C   LYS A 165      -5.276 -54.118  47.404  1.00  0.040          C  
ATOM   2645  O   LYS A 165      -5.855 -54.023  46.318  1.00  0.090          O  
ATOM   2646  CB  LYS A 165      -5.918 -52.426  49.126  1.00  0.060          C  
ATOM   2647  CG  LYS A 165      -5.540 -51.235  50.024  1.00  0.060          C  
ATOM   2648  CD  LYS A 165      -4.487 -51.610  51.077  1.00  0.060          C  
ATOM   2649  CE  LYS A 165      -4.136 -50.430  51.964  1.00  0.060          C  
ATOM   2650  NZ  LYS A 165      -3.030 -50.764  52.932  1.00  0.060          N  
ATOM   2651  H   LYS A 165      -5.030 -51.554  46.475  1.00  0.050          H  
ATOM   2652  HA  LYS A 165      -3.938 -53.194  48.740  1.00  0.050          H  
ATOM   2653 1HB  LYS A 165      -6.797 -52.135  48.548  1.00  0.070          H  
ATOM   2654 2HB  LYS A 165      -6.216 -53.256  49.770  1.00  0.070          H  
ATOM   2655 1HG  LYS A 165      -5.160 -50.423  49.413  1.00  0.070          H  
ATOM   2656 2HG  LYS A 165      -6.427 -50.882  50.528  1.00  0.070          H  
ATOM   2657 1HD  LYS A 165      -4.866 -52.422  51.697  1.00  0.070          H  
ATOM   2658 2HD  LYS A 165      -3.572 -51.937  50.594  1.00  0.070          H  
ATOM   2659 1HE  LYS A 165      -3.820 -49.596  51.334  1.00  0.070          H  
ATOM   2660 2HE  LYS A 165      -5.014 -50.133  52.522  1.00  0.070          H  
ATOM   2661 1HZ  LYS A 165      -2.822 -49.958  53.505  1.00  0.070          H  
ATOM   2662 2HZ  LYS A 165      -3.318 -51.530  53.524  1.00  0.070          H  
ATOM   2663 3HZ  LYS A 165      -2.200 -51.031  52.415  1.00  0.070          H  
ATOM   2664  N   LEU A 166      -5.022 -55.286  47.970  1.00  0.080          N  
ATOM   2665  CA  LEU A 166      -5.480 -56.504  47.329  1.00  0.120          C  
ATOM   2666  C   LEU A 166      -6.718 -57.006  48.035  1.00  0.180          C  
ATOM   2667  O   LEU A 166      -6.780 -56.991  49.267  1.00  0.310          O  
ATOM   2668  CB  LEU A 166      -4.373 -57.567  47.371  1.00  0.150          C  
ATOM   2669  CG  LEU A 166      -2.998 -57.160  46.738  1.00  0.150          C  
ATOM   2670  CD1 LEU A 166      -2.004 -58.298  46.921  1.00  0.150          C  
ATOM   2671  CD2 LEU A 166      -3.172 -56.833  45.264  1.00  0.150          C  
ATOM   2672  H   LEU A 166      -4.535 -55.329  48.856  1.00  0.100          H  
ATOM   2673  HA  LEU A 166      -5.756 -56.300  46.299  1.00  0.140          H  
ATOM   2674 1HB  LEU A 166      -4.201 -57.845  48.408  1.00  0.180          H  
ATOM   2675 2HB  LEU A 166      -4.737 -58.448  46.836  1.00  0.180          H  
ATOM   2676  HG  LEU A 166      -2.603 -56.285  47.255  1.00  0.180          H  
ATOM   2677 1HD1 LEU A 166      -1.035 -58.014  46.499  1.00  0.180          H  
ATOM   2678 2HD1 LEU A 166      -1.890 -58.508  47.979  1.00  0.180          H  
ATOM   2679 3HD1 LEU A 166      -2.372 -59.191  46.412  1.00  0.180          H  
ATOM   2680 1HD2 LEU A 166      -2.207 -56.568  44.858  1.00  0.180          H  
ATOM   2681 2HD2 LEU A 166      -3.565 -57.705  44.729  1.00  0.180          H  
ATOM   2682 3HD2 LEU A 166      -3.852 -56.003  45.146  1.00  0.180          H  
ATOM   2683  N   LEU A 167      -7.681 -57.467  47.253  1.00  0.110          N  
ATOM   2684  CA  LEU A 167      -8.921 -58.003  47.787  1.00  0.110          C  
ATOM   2685  C   LEU A 167      -8.867 -59.527  47.771  1.00  0.120          C  
ATOM   2686  O   LEU A 167      -8.137 -60.121  46.969  1.00  0.120          O  
ATOM   2687  CB  LEU A 167     -10.112 -57.501  46.956  1.00  0.150          C  
ATOM   2688  CG  LEU A 167     -10.296 -55.962  46.813  1.00  0.150          C  
ATOM   2689  CD1 LEU A 167     -11.501 -55.721  45.927  1.00  0.150          C  
ATOM   2690  CD2 LEU A 167     -10.491 -55.286  48.166  1.00  0.150          C  
ATOM   2691  H   LEU A 167      -7.545 -57.429  46.237  1.00  0.130          H  
ATOM   2692  HA  LEU A 167      -9.038 -57.686  48.822  1.00  0.130          H  
ATOM   2693 1HB  LEU A 167     -10.022 -57.907  45.957  1.00  0.180          H  
ATOM   2694 2HB  LEU A 167     -11.017 -57.885  47.379  1.00  0.180          H  
ATOM   2695  HG  LEU A 167      -9.415 -55.541  46.327  1.00  0.180          H  
ATOM   2696 1HD1 LEU A 167     -11.659 -54.660  45.783  1.00  0.180          H  
ATOM   2697 2HD1 LEU A 167     -11.345 -56.193  44.957  1.00  0.180          H  
ATOM   2698 3HD1 LEU A 167     -12.386 -56.151  46.398  1.00  0.180          H  
ATOM   2699 1HD2 LEU A 167     -10.621 -54.223  48.003  1.00  0.180          H  
ATOM   2700 2HD2 LEU A 167     -11.370 -55.679  48.656  1.00  0.180          H  
ATOM   2701 3HD2 LEU A 167      -9.620 -55.451  48.801  1.00  0.180          H  
ATOM   2702  N   GLY A 168      -9.624 -60.170  48.656  1.00  0.140          N  
ATOM   2703  CA  GLY A 168      -9.679 -61.631  48.669  1.00  0.150          C  
ATOM   2704  C   GLY A 168     -10.577 -62.151  47.554  1.00  0.090          C  
ATOM   2705  O   GLY A 168     -11.275 -61.383  46.891  1.00  0.040          O  
ATOM   2706  H   GLY A 168     -10.169 -59.620  49.333  1.00  0.170          H  
ATOM   2707 1HA  GLY A 168      -8.676 -62.045  48.559  1.00  0.180          H  
ATOM   2708 2HA  GLY A 168     -10.057 -61.974  49.633  1.00  0.180          H  
ATOM   2709  N   ALA A 169     -10.651 -63.471  47.404  1.00  0.100          N  
ATOM   2710  CA  ALA A 169     -11.411 -64.065  46.299  1.00  0.070          C  
ATOM   2711  C   ALA A 169     -12.883 -63.657  46.236  1.00  0.030          C  
ATOM   2712  O   ALA A 169     -13.442 -63.539  45.145  1.00  0.110          O  
ATOM   2713  CB  ALA A 169     -11.334 -65.575  46.393  1.00  0.110          C  
ATOM   2714  H   ALA A 169     -10.074 -64.075  48.014  1.00  0.120          H  
ATOM   2715  HA  ALA A 169     -10.942 -63.750  45.373  1.00  0.080          H  
ATOM   2716 1HB  ALA A 169     -11.853 -66.017  45.546  1.00  0.130          H  
ATOM   2717 2HB  ALA A 169     -10.289 -65.883  46.387  1.00  0.130          H  
ATOM   2718 3HB  ALA A 169     -11.803 -65.905  47.319  1.00  0.130          H  
ATOM   2719  N   GLU A 170     -13.517 -63.468  47.388  1.00  0.070          N  
ATOM   2720  CA  GLU A 170     -14.930 -63.112  47.436  1.00  0.160          C  
ATOM   2721  C   GLU A 170     -15.161 -61.697  47.966  1.00  0.130          C  
ATOM   2722  O   GLU A 170     -16.272 -61.362  48.385  1.00  0.160          O  
ATOM   2723  CB  GLU A 170     -15.694 -64.128  48.295  1.00  0.190          C  
ATOM   2724  CG  GLU A 170     -15.673 -65.562  47.745  1.00  0.190          C  
ATOM   2725  CD  GLU A 170     -16.473 -66.548  48.582  1.00  0.190          C  
ATOM   2726  OE1 GLU A 170     -16.984 -66.160  49.606  1.00  0.190          O  
ATOM   2727  OE2 GLU A 170     -16.570 -67.688  48.188  1.00  0.190          O  
ATOM   2728  H   GLU A 170     -13.013 -63.589  48.257  1.00  0.080          H  
ATOM   2729  HA  GLU A 170     -15.329 -63.154  46.423  1.00  0.190          H  
ATOM   2730 1HB  GLU A 170     -15.270 -64.145  49.298  1.00  0.230          H  
ATOM   2731 2HB  GLU A 170     -16.736 -63.821  48.384  1.00  0.230          H  
ATOM   2732 1HG  GLU A 170     -16.073 -65.551  46.732  1.00  0.230          H  
ATOM   2733 2HG  GLU A 170     -14.639 -65.899  47.689  1.00  0.230          H  
ATOM   2734  N   GLU A 171     -14.110 -60.887  48.005  1.00  0.110          N  
ATOM   2735  CA  GLU A 171     -14.223 -59.537  48.533  1.00  0.130          C  
ATOM   2736  C   GLU A 171     -14.500 -58.543  47.403  1.00  0.130          C  
ATOM   2737  O   GLU A 171     -13.813 -58.534  46.384  1.00  0.130          O  
ATOM   2738  CB  GLU A 171     -12.958 -59.206  49.308  1.00  0.170          C  
ATOM   2739  CG  GLU A 171     -12.937 -57.883  50.015  1.00  0.170          C  
ATOM   2740  CD  GLU A 171     -11.653 -57.669  50.769  1.00  0.170          C  
ATOM   2741  OE1 GLU A 171     -10.737 -58.450  50.599  1.00  0.170          O  
ATOM   2742  OE2 GLU A 171     -11.587 -56.751  51.547  1.00  0.170          O  
ATOM   2743  H   GLU A 171     -13.216 -61.200  47.613  1.00  0.130          H  
ATOM   2744  HA  GLU A 171     -15.063 -59.504  49.226  1.00  0.160          H  
ATOM   2745 1HB  GLU A 171     -12.789 -59.980  50.056  1.00  0.210          H  
ATOM   2746 2HB  GLU A 171     -12.139 -59.246  48.633  1.00  0.210          H  
ATOM   2747 1HG  GLU A 171     -13.067 -57.084  49.287  1.00  0.210          H  
ATOM   2748 2HG  GLU A 171     -13.773 -57.838  50.710  1.00  0.210          H  
ATOM   2749  N   LYS A 172     -15.541 -57.726  47.560  1.00  0.130          N  
ATOM   2750  CA  LYS A 172     -15.887 -56.757  46.521  1.00  0.140          C  
ATOM   2751  C   LYS A 172     -15.215 -55.404  46.710  1.00  0.100          C  
ATOM   2752  O   LYS A 172     -14.837 -54.753  45.731  1.00  0.150          O  
ATOM   2753  CB  LYS A 172     -17.406 -56.554  46.424  1.00  0.190          C  
ATOM   2754  CG  LYS A 172     -17.840 -55.589  45.280  1.00  0.190          C  
ATOM   2755  CD  LYS A 172     -19.371 -55.525  45.110  1.00  0.190          C  
ATOM   2756  CE  LYS A 172     -19.783 -54.580  43.943  1.00  0.190          C  
ATOM   2757  NZ  LYS A 172     -21.284 -54.519  43.763  1.00  0.190          N  
ATOM   2758  H   LYS A 172     -16.097 -57.796  48.401  1.00  0.160          H  
ATOM   2759  HA  LYS A 172     -15.545 -57.154  45.564  1.00  0.170          H  
ATOM   2760 1HB  LYS A 172     -17.894 -57.516  46.266  1.00  0.230          H  
ATOM   2761 2HB  LYS A 172     -17.778 -56.141  47.363  1.00  0.230          H  
ATOM   2762 1HG  LYS A 172     -17.481 -54.578  45.501  1.00  0.230          H  
ATOM   2763 2HG  LYS A 172     -17.386 -55.913  44.343  1.00  0.230          H  
ATOM   2764 1HD  LYS A 172     -19.758 -56.525  44.912  1.00  0.230          H  
ATOM   2765 2HD  LYS A 172     -19.817 -55.156  46.034  1.00  0.230          H  
ATOM   2766 1HE  LYS A 172     -19.410 -53.574  44.144  1.00  0.230          H  
ATOM   2767 2HE  LYS A 172     -19.335 -54.943  43.018  1.00  0.230          H  
ATOM   2768 1HZ  LYS A 172     -21.557 -53.889  42.969  1.00  0.230          H  
ATOM   2769 2HZ  LYS A 172     -21.639 -55.438  43.563  1.00  0.230          H  
ATOM   2770 3HZ  LYS A 172     -21.713 -54.173  44.601  1.00  0.230          H  
ATOM   2771  N   GLU A 173     -15.108 -54.946  47.954  1.00  0.070          N  
ATOM   2772  CA  GLU A 173     -14.597 -53.603  48.184  1.00  0.170          C  
ATOM   2773  C   GLU A 173     -13.770 -53.471  49.455  1.00  0.070          C  
ATOM   2774  O   GLU A 173     -13.970 -54.198  50.428  1.00  0.140          O  
ATOM   2775  CB  GLU A 173     -15.792 -52.641  48.224  1.00  0.200          C  
ATOM   2776  CG  GLU A 173     -16.772 -52.905  49.387  1.00  0.200          C  
ATOM   2777  CD  GLU A 173     -18.049 -52.078  49.334  1.00  0.200          C  
ATOM   2778  OE1 GLU A 173     -18.499 -51.793  48.252  1.00  0.200          O  
ATOM   2779  OE2 GLU A 173     -18.563 -51.722  50.378  1.00  0.200          O  
ATOM   2780  H   GLU A 173     -15.409 -55.510  48.732  1.00  0.080          H  
ATOM   2781  HA  GLU A 173     -13.952 -53.329  47.348  1.00  0.200          H  
ATOM   2782 1HB  GLU A 173     -15.422 -51.620  48.306  1.00  0.240          H  
ATOM   2783 2HB  GLU A 173     -16.351 -52.717  47.293  1.00  0.240          H  
ATOM   2784 1HG  GLU A 173     -17.044 -53.958  49.382  1.00  0.240          H  
ATOM   2785 2HG  GLU A 173     -16.258 -52.701  50.322  1.00  0.240          H  
ATOM   2786  N   TYR A 174     -12.880 -52.486  49.440  1.00  0.050          N  
ATOM   2787  CA  TYR A 174     -12.026 -52.111  50.555  1.00  0.010          C  
ATOM   2788  C   TYR A 174     -12.546 -50.892  51.284  1.00  0.030          C  
ATOM   2789  O   TYR A 174     -12.957 -49.907  50.668  1.00  0.060          O  
ATOM   2790  CB  TYR A 174     -10.599 -51.830  50.056  1.00  0.030          C  
ATOM   2791  CG  TYR A 174      -9.677 -51.198  51.094  1.00  0.030          C  
ATOM   2792  CD1 TYR A 174      -9.144 -51.965  52.107  1.00  0.030          C  
ATOM   2793  CD2 TYR A 174      -9.353 -49.838  51.011  1.00  0.030          C  
ATOM   2794  CE1 TYR A 174      -8.308 -51.386  53.038  1.00  0.030          C  
ATOM   2795  CE2 TYR A 174      -8.514 -49.269  51.935  1.00  0.030          C  
ATOM   2796  CZ  TYR A 174      -7.994 -50.034  52.951  1.00  0.030          C  
ATOM   2797  OH  TYR A 174      -7.138 -49.477  53.886  1.00  0.030          O  
ATOM   2798  H   TYR A 174     -12.786 -51.955  48.576  1.00  0.060          H  
ATOM   2799  HA  TYR A 174     -12.000 -52.941  51.263  1.00  0.010          H  
ATOM   2800 1HB  TYR A 174     -10.142 -52.759  49.740  1.00  0.040          H  
ATOM   2801 2HB  TYR A 174     -10.640 -51.177  49.186  1.00  0.040          H  
ATOM   2802  HD1 TYR A 174      -9.386 -53.026  52.175  1.00  0.040          H  
ATOM   2803  HD2 TYR A 174      -9.761 -49.230  50.216  1.00  0.040          H  
ATOM   2804  HE1 TYR A 174      -7.890 -51.992  53.840  1.00  0.040          H  
ATOM   2805  HE2 TYR A 174      -8.261 -48.218  51.863  1.00  0.040          H  
ATOM   2806  HH  TYR A 174      -6.953 -50.127  54.571  1.00  0.040          H  
ATOM   2807  N   HIS A 175     -12.543 -50.942  52.607  1.00  0.010          N  
ATOM   2808  CA  HIS A 175     -12.961 -49.779  53.379  1.00  0.020          C  
ATOM   2809  C   HIS A 175     -11.746 -49.162  54.041  1.00  0.020          C  
ATOM   2810  O   HIS A 175     -11.012 -49.846  54.758  1.00  0.090          O  
ATOM   2811  CB  HIS A 175     -13.995 -50.146  54.445  1.00  0.020          C  
ATOM   2812  CG  HIS A 175     -15.321 -50.641  53.912  1.00  0.020          C  
ATOM   2813  ND1 HIS A 175     -16.329 -51.066  54.749  1.00  0.020          N  
ATOM   2814  CD2 HIS A 175     -15.811 -50.767  52.648  1.00  0.020          C  
ATOM   2815  CE1 HIS A 175     -17.374 -51.441  54.024  1.00  0.020          C  
ATOM   2816  NE2 HIS A 175     -17.080 -51.270  52.756  1.00  0.020          N  
ATOM   2817  H   HIS A 175     -12.236 -51.779  53.083  1.00  0.010          H  
ATOM   2818  HA  HIS A 175     -13.401 -49.033  52.728  1.00  0.020          H  
ATOM   2819 1HB  HIS A 175     -13.582 -50.915  55.096  1.00  0.030          H  
ATOM   2820 2HB  HIS A 175     -14.189 -49.268  55.063  1.00  0.030          H  
ATOM   2821  HD2 HIS A 175     -15.313 -50.525  51.712  1.00  0.030          H  
ATOM   2822  HE1 HIS A 175     -18.316 -51.827  54.411  1.00  0.030          H  
ATOM   2823  HE2 HIS A 175     -17.696 -51.479  51.945  1.00  0.030          H  
ATOM   2824  N   ALA A 176     -11.518 -47.882  53.770  1.00  0.050          N  
ATOM   2825  CA  ALA A 176     -10.359 -47.196  54.327  1.00  0.060          C  
ATOM   2826  C   ALA A 176     -10.659 -46.673  55.724  1.00  0.020          C  
ATOM   2827  O   ALA A 176     -11.820 -46.459  56.095  1.00  0.080          O  
ATOM   2828  CB  ALA A 176      -9.884 -46.068  53.427  1.00  0.080          C  
ATOM   2829  H   ALA A 176     -12.194 -47.394  53.171  1.00  0.060          H  
ATOM   2830  HA  ALA A 176      -9.553 -47.923  54.412  1.00  0.070          H  
ATOM   2831 1HB  ALA A 176      -8.996 -45.615  53.858  1.00  0.100          H  
ATOM   2832 2HB  ALA A 176      -9.644 -46.474  52.453  1.00  0.100          H  
ATOM   2833 3HB  ALA A 176     -10.630 -45.324  53.326  1.00  0.100          H  
ATOM   2834  N   GLU A 177      -9.592 -46.472  56.494  1.00  0.060          N  
ATOM   2835  CA  GLU A 177      -9.671 -45.936  57.848  1.00  0.110          C  
ATOM   2836  C   GLU A 177      -9.466 -44.422  57.905  1.00  0.110          C  
ATOM   2837  O   GLU A 177      -9.911 -43.763  58.848  1.00  0.200          O  
ATOM   2838  CB  GLU A 177      -8.634 -46.618  58.742  1.00  0.130          C  
ATOM   2839  CG  GLU A 177      -8.858 -48.114  58.943  1.00  0.130          C  
ATOM   2840  CD  GLU A 177      -7.806 -48.757  59.818  1.00  0.130          C  
ATOM   2841  OE1 GLU A 177      -6.879 -48.077  60.191  1.00  0.130          O  
ATOM   2842  OE2 GLU A 177      -7.932 -49.922  60.111  1.00  0.130          O  
ATOM   2843  H   GLU A 177      -8.687 -46.691  56.108  1.00  0.070          H  
ATOM   2844  HA  GLU A 177     -10.659 -46.164  58.243  1.00  0.130          H  
ATOM   2845 1HB  GLU A 177      -7.641 -46.480  58.315  1.00  0.160          H  
ATOM   2846 2HB  GLU A 177      -8.637 -46.144  59.723  1.00  0.160          H  
ATOM   2847 1HG  GLU A 177      -9.836 -48.263  59.398  1.00  0.160          H  
ATOM   2848 2HG  GLU A 177      -8.866 -48.604  57.969  1.00  0.160          H  
ATOM   2849  N   GLY A 178      -8.767 -43.870  56.919  1.00  0.050          N  
ATOM   2850  CA  GLY A 178      -8.458 -42.451  56.914  1.00  0.050          C  
ATOM   2851  C   GLY A 178      -7.147 -42.184  56.183  1.00  0.050          C  
ATOM   2852  O   GLY A 178      -6.573 -43.082  55.561  1.00  0.110          O  
ATOM   2853  H   GLY A 178      -8.416 -44.440  56.168  1.00  0.060          H  
ATOM   2854 1HA  GLY A 178      -9.267 -41.903  56.430  1.00  0.060          H  
ATOM   2855 2HA  GLY A 178      -8.388 -42.087  57.938  1.00  0.060          H  
ATOM   2856  N   GLY A 179      -6.656 -40.950  56.296  1.00  0.060          N  
ATOM   2857  CA  GLY A 179      -5.428 -40.533  55.626  1.00  0.080          C  
ATOM   2858  C   GLY A 179      -5.737 -39.595  54.472  1.00  0.080          C  
ATOM   2859  O   GLY A 179      -6.895 -39.441  54.080  1.00  0.120          O  
ATOM   2860  H   GLY A 179      -7.168 -40.273  56.841  1.00  0.070          H  
ATOM   2861 1HA  GLY A 179      -4.773 -40.034  56.340  1.00  0.100          H  
ATOM   2862 2HA  GLY A 179      -4.893 -41.407  55.255  1.00  0.100          H  
ATOM   2863  N   LYS A 180      -4.714 -38.905  53.975  1.00  0.050          N  
ATOM   2864  CA  LYS A 180      -4.907 -38.001  52.850  1.00  0.040          C  
ATOM   2865  C   LYS A 180      -5.199 -38.815  51.600  1.00  0.050          C  
ATOM   2866  O   LYS A 180      -4.490 -39.779  51.306  1.00  0.060          O  
ATOM   2867  CB  LYS A 180      -3.679 -37.115  52.635  1.00  0.060          C  
ATOM   2868  CG  LYS A 180      -3.837 -36.076  51.517  1.00  0.060          C  
ATOM   2869  CD  LYS A 180      -2.615 -35.164  51.418  1.00  0.060          C  
ATOM   2870  CE  LYS A 180      -2.781 -34.134  50.304  1.00  0.060          C  
ATOM   2871  NZ  LYS A 180      -1.597 -33.233  50.195  1.00  0.060          N  
ATOM   2872  H   LYS A 180      -3.788 -39.046  54.353  1.00  0.060          H  
ATOM   2873  HA  LYS A 180      -5.772 -37.368  53.049  1.00  0.050          H  
ATOM   2874 1HB  LYS A 180      -3.449 -36.583  53.558  1.00  0.070          H  
ATOM   2875 2HB  LYS A 180      -2.820 -37.739  52.391  1.00  0.070          H  
ATOM   2876 1HG  LYS A 180      -3.968 -36.585  50.558  1.00  0.070          H  
ATOM   2877 2HG  LYS A 180      -4.722 -35.469  51.707  1.00  0.070          H  
ATOM   2878 1HD  LYS A 180      -2.470 -34.642  52.366  1.00  0.070          H  
ATOM   2879 2HD  LYS A 180      -1.730 -35.767  51.215  1.00  0.070          H  
ATOM   2880 1HE  LYS A 180      -2.917 -34.655  49.357  1.00  0.070          H  
ATOM   2881 2HE  LYS A 180      -3.666 -33.531  50.505  1.00  0.070          H  
ATOM   2882 1HZ  LYS A 180      -1.747 -32.568  49.448  1.00  0.070          H  
ATOM   2883 2HZ  LYS A 180      -1.469 -32.735  51.066  1.00  0.070          H  
ATOM   2884 3HZ  LYS A 180      -0.771 -33.779  49.997  1.00  0.070          H  
ATOM   2885  N   VAL A 181      -6.232 -38.420  50.865  1.00  0.060          N  
ATOM   2886  CA  VAL A 181      -6.609 -39.102  49.639  1.00  0.060          C  
ATOM   2887  C   VAL A 181      -6.763 -38.077  48.500  1.00  0.030          C  
ATOM   2888  O   VAL A 181      -7.118 -36.920  48.750  1.00  0.030          O  
ATOM   2889  CB  VAL A 181      -7.905 -39.909  49.899  1.00  0.080          C  
ATOM   2890  CG1 VAL A 181      -7.659 -41.005  50.937  1.00  0.080          C  
ATOM   2891  CG2 VAL A 181      -8.981 -38.959  50.391  1.00  0.080          C  
ATOM   2892  H   VAL A 181      -6.758 -37.617  51.178  1.00  0.070          H  
ATOM   2893  HA  VAL A 181      -5.817 -39.806  49.402  1.00  0.070          H  
ATOM   2894  HB  VAL A 181      -8.221 -40.392  49.012  1.00  0.100          H  
ATOM   2895 1HG1 VAL A 181      -8.577 -41.561  51.101  1.00  0.100          H  
ATOM   2896 2HG1 VAL A 181      -6.884 -41.679  50.576  1.00  0.100          H  
ATOM   2897 3HG1 VAL A 181      -7.342 -40.569  51.875  1.00  0.100          H  
ATOM   2898 1HG2 VAL A 181      -9.892 -39.511  50.578  1.00  0.100          H  
ATOM   2899 2HG2 VAL A 181      -8.662 -38.486  51.315  1.00  0.100          H  
ATOM   2900 3HG2 VAL A 181      -9.166 -38.200  49.643  1.00  0.100          H  
ATOM   2901  N   PRO A 182      -6.585 -38.478  47.231  1.00  0.040          N  
ATOM   2902  CA  PRO A 182      -6.661 -37.633  46.047  1.00  0.030          C  
ATOM   2903  C   PRO A 182      -8.070 -37.309  45.572  1.00  0.030          C  
ATOM   2904  O   PRO A 182      -8.452 -37.731  44.482  1.00  0.050          O  
ATOM   2905  CB  PRO A 182      -5.927 -38.498  45.021  1.00  0.040          C  
ATOM   2906  CG  PRO A 182      -6.236 -39.914  45.427  1.00  0.040          C  
ATOM   2907  CD  PRO A 182      -6.237 -39.897  46.928  1.00  0.040          C  
ATOM   2908  HA  PRO A 182      -6.102 -36.705  46.240  1.00  0.040          H  
ATOM   2909 1HB  PRO A 182      -6.247 -38.266  44.000  1.00  0.050          H  
ATOM   2910 2HB  PRO A 182      -4.853 -38.300  45.071  1.00  0.050          H  
ATOM   2911 1HG  PRO A 182      -7.206 -40.225  45.002  1.00  0.050          H  
ATOM   2912 2HG  PRO A 182      -5.480 -40.603  45.006  1.00  0.050          H  
ATOM   2913 1HD  PRO A 182      -6.990 -40.602  47.265  1.00  0.050          H  
ATOM   2914 2HD  PRO A 182      -5.228 -40.152  47.286  1.00  0.050          H  
ATOM   2915  N   ILE A 183      -8.814 -36.566  46.385  1.00  0.020          N  
ATOM   2916  CA  ILE A 183     -10.235 -36.238  46.145  1.00  0.020          C  
ATOM   2917  C   ILE A 183     -10.635 -36.020  44.674  1.00  0.020          C  
ATOM   2918  O   ILE A 183     -11.651 -36.548  44.233  1.00  0.020          O  
ATOM   2919  CB  ILE A 183     -10.654 -35.008  46.986  1.00  0.030          C  
ATOM   2920  CG1 ILE A 183     -10.546 -35.327  48.539  1.00  0.030          C  
ATOM   2921  CG2 ILE A 183     -12.087 -34.557  46.623  1.00  0.030          C  
ATOM   2922  CD1 ILE A 183     -11.453 -36.448  49.072  1.00  0.030          C  
ATOM   2923  H   ILE A 183      -8.358 -36.283  47.258  1.00  0.020          H  
ATOM   2924  HA  ILE A 183     -10.828 -37.075  46.482  1.00  0.020          H  
ATOM   2925  HB  ILE A 183      -9.969 -34.191  46.779  1.00  0.030          H  
ATOM   2926 1HG1 ILE A 183      -9.517 -35.601  48.763  1.00  0.030          H  
ATOM   2927 2HG1 ILE A 183     -10.787 -34.418  49.090  1.00  0.030          H  
ATOM   2928 1HG2 ILE A 183     -12.350 -33.682  47.217  1.00  0.030          H  
ATOM   2929 2HG2 ILE A 183     -12.151 -34.300  45.577  1.00  0.030          H  
ATOM   2930 3HG2 ILE A 183     -12.794 -35.350  46.823  1.00  0.030          H  
ATOM   2931 1HD1 ILE A 183     -11.286 -36.561  50.142  1.00  0.030          H  
ATOM   2932 2HD1 ILE A 183     -12.486 -36.191  48.906  1.00  0.030          H  
ATOM   2933 3HD1 ILE A 183     -11.239 -37.386  48.593  1.00  0.030          H  
ATOM   2934  N   LYS A 184      -9.866 -35.237  43.925  1.00  0.030          N  
ATOM   2935  CA  LYS A 184     -10.186 -34.899  42.530  1.00  0.040          C  
ATOM   2936  C   LYS A 184     -10.293 -36.093  41.567  1.00  0.050          C  
ATOM   2937  O   LYS A 184     -10.886 -35.973  40.494  1.00  0.060          O  
ATOM   2938  CB  LYS A 184      -9.160 -33.896  42.018  1.00  0.050          C  
ATOM   2939  CG  LYS A 184      -9.302 -32.533  42.632  1.00  0.050          C  
ATOM   2940  CD  LYS A 184      -8.250 -31.574  42.179  1.00  0.050          C  
ATOM   2941  CE  LYS A 184      -8.458 -30.192  42.827  1.00  0.050          C  
ATOM   2942  NZ  LYS A 184      -7.414 -29.233  42.418  1.00  0.050          N  
ATOM   2943  H   LYS A 184      -9.032 -34.850  44.343  1.00  0.040          H  
ATOM   2944  HA  LYS A 184     -11.159 -34.413  42.527  1.00  0.050          H  
ATOM   2945 1HB  LYS A 184      -8.179 -34.241  42.263  1.00  0.060          H  
ATOM   2946 2HB  LYS A 184      -9.226 -33.813  40.937  1.00  0.060          H  
ATOM   2947 1HG  LYS A 184     -10.237 -32.134  42.300  1.00  0.060          H  
ATOM   2948 2HG  LYS A 184      -9.312 -32.600  43.718  1.00  0.060          H  
ATOM   2949 1HD  LYS A 184      -7.262 -31.955  42.441  1.00  0.060          H  
ATOM   2950 2HD  LYS A 184      -8.304 -31.466  41.093  1.00  0.060          H  
ATOM   2951 1HE  LYS A 184      -9.427 -29.796  42.529  1.00  0.060          H  
ATOM   2952 2HE  LYS A 184      -8.441 -30.294  43.911  1.00  0.060          H  
ATOM   2953 1HZ  LYS A 184      -7.585 -28.336  42.852  1.00  0.060          H  
ATOM   2954 2HZ  LYS A 184      -6.512 -29.575  42.697  1.00  0.060          H  
ATOM   2955 3HZ  LYS A 184      -7.441 -29.130  41.412  1.00  0.060          H  
ATOM   2956  N   TRP A 185      -9.676 -37.218  41.918  1.00  0.050          N  
ATOM   2957  CA  TRP A 185      -9.686 -38.428  41.102  1.00  0.070          C  
ATOM   2958  C   TRP A 185     -10.554 -39.522  41.702  1.00  0.060          C  
ATOM   2959  O   TRP A 185     -10.507 -40.663  41.245  1.00  0.080          O  
ATOM   2960  CB  TRP A 185      -8.268 -38.989  40.928  1.00  0.090          C  
ATOM   2961  CG  TRP A 185      -7.403 -38.191  40.036  1.00  0.090          C  
ATOM   2962  CD1 TRP A 185      -7.183 -38.430  38.717  1.00  0.090          C  
ATOM   2963  CD2 TRP A 185      -6.640 -37.014  40.362  1.00  0.090          C  
ATOM   2964  NE1 TRP A 185      -6.346 -37.485  38.204  1.00  0.090          N  
ATOM   2965  CE2 TRP A 185      -6.007 -36.609  39.193  1.00  0.090          C  
ATOM   2966  CE3 TRP A 185      -6.449 -36.282  41.531  1.00  0.090          C  
ATOM   2967  CZ2 TRP A 185      -5.200 -35.501  39.154  1.00  0.090          C  
ATOM   2968  CZ3 TRP A 185      -5.638 -35.170  41.490  1.00  0.090          C  
ATOM   2969  CH2 TRP A 185      -5.030 -34.788  40.329  1.00  0.090          C  
ATOM   2970  H   TRP A 185      -9.215 -37.259  42.831  1.00  0.060          H  
ATOM   2971  HA  TRP A 185     -10.079 -38.178  40.121  1.00  0.080          H  
ATOM   2972 1HB  TRP A 185      -7.784 -39.057  41.906  1.00  0.110          H  
ATOM   2973 2HB  TRP A 185      -8.317 -39.999  40.520  1.00  0.110          H  
ATOM   2974  HD1 TRP A 185      -7.614 -39.258  38.150  1.00  0.110          H  
ATOM   2975  HE1 TRP A 185      -6.020 -37.437  37.214  1.00  0.110          H  
ATOM   2976  HE3 TRP A 185      -6.934 -36.580  42.456  1.00  0.110          H  
ATOM   2977  HZ2 TRP A 185      -4.704 -35.181  38.239  1.00  0.110          H  
ATOM   2978  HZ3 TRP A 185      -5.497 -34.601  42.407  1.00  0.110          H  
ATOM   2979  HH2 TRP A 185      -4.396 -33.904  40.327  1.00  0.110          H  
ATOM   2980  N   MET A 186     -11.263 -39.218  42.782  1.00  0.040          N  
ATOM   2981  CA  MET A 186     -12.037 -40.224  43.496  1.00  0.040          C  
ATOM   2982  C   MET A 186     -13.516 -40.270  43.193  1.00  0.040          C  
ATOM   2983  O   MET A 186     -14.152 -39.248  42.941  1.00  0.040          O  
ATOM   2984  CB  MET A 186     -11.848 -40.005  44.974  1.00  0.060          C  
ATOM   2985  CG  MET A 186     -10.485 -40.316  45.482  1.00  0.060          C  
ATOM   2986  SD  MET A 186     -10.268 -39.793  47.162  1.00  0.060          S  
ATOM   2987  CE  MET A 186     -11.450 -40.710  48.072  1.00  0.060          C  
ATOM   2988  H   MET A 186     -11.295 -38.251  43.123  1.00  0.050          H  
ATOM   2989  HA  MET A 186     -11.631 -41.200  43.237  1.00  0.050          H  
ATOM   2990 1HB  MET A 186     -12.054 -38.968  45.209  1.00  0.070          H  
ATOM   2991 2HB  MET A 186     -12.566 -40.614  45.492  1.00  0.070          H  
ATOM   2992 1HG  MET A 186     -10.307 -41.388  45.427  1.00  0.070          H  
ATOM   2993 2HG  MET A 186      -9.747 -39.820  44.862  1.00  0.070          H  
ATOM   2994 1HE  MET A 186     -11.384 -40.467  49.124  1.00  0.070          H  
ATOM   2995 2HE  MET A 186     -12.431 -40.476  47.725  1.00  0.070          H  
ATOM   2996 3HE  MET A 186     -11.262 -41.752  47.938  1.00  0.070          H  
ATOM   2997  N   ALA A 187     -14.061 -41.481  43.257  1.00  0.040          N  
ATOM   2998  CA  ALA A 187     -15.489 -41.715  43.118  1.00  0.030          C  
ATOM   2999  C   ALA A 187     -16.218 -41.096  44.278  1.00  0.020          C  
ATOM   3000  O   ALA A 187     -15.704 -41.097  45.397  1.00  0.010          O  
ATOM   3001  CB  ALA A 187     -15.779 -43.198  43.018  1.00  0.050          C  
ATOM   3002  H   ALA A 187     -13.452 -42.267  43.433  1.00  0.050          H  
ATOM   3003  HA  ALA A 187     -15.829 -41.214  42.237  1.00  0.040          H  
ATOM   3004 1HB  ALA A 187     -16.844 -43.345  42.895  1.00  0.060          H  
ATOM   3005 2HB  ALA A 187     -15.260 -43.609  42.162  1.00  0.060          H  
ATOM   3006 3HB  ALA A 187     -15.445 -43.707  43.922  1.00  0.060          H  
ATOM   3007  N   LEU A 188     -17.445 -40.634  44.076  1.00  0.020          N  
ATOM   3008  CA  LEU A 188     -18.139 -40.036  45.204  1.00  0.020          C  
ATOM   3009  C   LEU A 188     -18.270 -40.987  46.400  1.00  0.050          C  
ATOM   3010  O   LEU A 188     -18.216 -40.518  47.538  1.00  0.080          O  
ATOM   3011  CB  LEU A 188     -19.525 -39.508  44.817  1.00  0.030          C  
ATOM   3012  CG  LEU A 188     -20.307 -38.716  45.953  1.00  0.030          C  
ATOM   3013  CD1 LEU A 188     -19.504 -37.460  46.414  1.00  0.030          C  
ATOM   3014  CD2 LEU A 188     -21.672 -38.278  45.437  1.00  0.030          C  
ATOM   3015  H   LEU A 188     -17.869 -40.653  43.159  1.00  0.020          H  
ATOM   3016  HA  LEU A 188     -17.542 -39.189  45.516  1.00  0.020          H  
ATOM   3017 1HB  LEU A 188     -19.435 -38.864  43.950  1.00  0.030          H  
ATOM   3018 2HB  LEU A 188     -20.133 -40.367  44.548  1.00  0.030          H  
ATOM   3019  HG  LEU A 188     -20.443 -39.363  46.805  1.00  0.030          H  
ATOM   3020 1HD1 LEU A 188     -20.063 -36.934  47.191  1.00  0.030          H  
ATOM   3021 2HD1 LEU A 188     -18.541 -37.741  46.818  1.00  0.030          H  
ATOM   3022 3HD1 LEU A 188     -19.360 -36.809  45.595  1.00  0.030          H  
ATOM   3023 1HD2 LEU A 188     -22.191 -37.756  46.225  1.00  0.030          H  
ATOM   3024 2HD2 LEU A 188     -21.555 -37.614  44.581  1.00  0.030          H  
ATOM   3025 3HD2 LEU A 188     -22.253 -39.145  45.152  1.00  0.030          H  
ATOM   3026  N   GLU A 189     -18.467 -42.305  46.184  1.00  0.060          N  
ATOM   3027  CA  GLU A 189     -18.601 -43.201  47.333  1.00  0.070          C  
ATOM   3028  C   GLU A 189     -17.263 -43.404  48.058  1.00  0.040          C  
ATOM   3029  O   GLU A 189     -17.236 -43.852  49.212  1.00  0.050          O  
ATOM   3030  CB  GLU A 189     -19.186 -44.569  46.934  1.00  0.090          C  
ATOM   3031  CG  GLU A 189     -18.259 -45.507  46.137  1.00  0.090          C  
ATOM   3032  CD  GLU A 189     -18.248 -45.254  44.663  1.00  0.090          C  
ATOM   3033  OE1 GLU A 189     -18.731 -44.219  44.233  1.00  0.090          O  
ATOM   3034  OE2 GLU A 189     -17.757 -46.104  43.946  1.00  0.090          O  
ATOM   3035  H   GLU A 189     -18.528 -42.697  45.238  1.00  0.070          H  
ATOM   3036  HA  GLU A 189     -19.295 -42.739  48.034  1.00  0.080          H  
ATOM   3037 1HB  GLU A 189     -19.482 -45.103  47.838  1.00  0.110          H  
ATOM   3038 2HB  GLU A 189     -20.087 -44.414  46.340  1.00  0.110          H  
ATOM   3039 1HG  GLU A 189     -17.237 -45.446  46.511  1.00  0.110          H  
ATOM   3040 2HG  GLU A 189     -18.596 -46.529  46.310  1.00  0.110          H  
ATOM   3041  N   SER A 190     -16.154 -43.072  47.400  1.00  0.030          N  
ATOM   3042  CA  SER A 190     -14.853 -43.212  48.008  1.00  0.020          C  
ATOM   3043  C   SER A 190     -14.683 -41.970  48.887  1.00  0.030          C  
ATOM   3044  O   SER A 190     -14.287 -42.029  50.057  1.00  0.050          O  
ATOM   3045  CB  SER A 190     -13.777 -43.287  46.938  1.00  0.030          C  
ATOM   3046  OG  SER A 190     -13.953 -44.409  46.098  1.00  0.030          O  
ATOM   3047  H   SER A 190     -16.212 -42.676  46.467  1.00  0.040          H  
ATOM   3048  HA  SER A 190     -14.819 -44.106  48.616  1.00  0.020          H  
ATOM   3049 1HB  SER A 190     -13.785 -42.386  46.348  1.00  0.040          H  
ATOM   3050 2HB  SER A 190     -12.827 -43.351  47.415  1.00  0.040          H  
ATOM   3051  HG  SER A 190     -13.961 -45.197  46.686  1.00  0.040          H  
ATOM   3052  N   ILE A 191     -15.116 -40.835  48.342  1.00  0.020          N  
ATOM   3053  CA  ILE A 191     -15.035 -39.550  49.017  1.00  0.030          C  
ATOM   3054  C   ILE A 191     -15.917 -39.507  50.265  1.00  0.040          C  
ATOM   3055  O   ILE A 191     -15.482 -39.035  51.317  1.00  0.050          O  
ATOM   3056  CB  ILE A 191     -15.433 -38.409  48.052  1.00  0.040          C  
ATOM   3057  CG1 ILE A 191     -14.373 -38.288  46.937  1.00  0.040          C  
ATOM   3058  CG2 ILE A 191     -15.592 -37.100  48.802  1.00  0.040          C  
ATOM   3059  CD1 ILE A 191     -14.771 -37.419  45.764  1.00  0.040          C  
ATOM   3060  H   ILE A 191     -15.451 -40.870  47.374  1.00  0.020          H  
ATOM   3061  HA  ILE A 191     -14.005 -39.389  49.327  1.00  0.040          H  
ATOM   3062  HB  ILE A 191     -16.371 -38.658  47.576  1.00  0.050          H  
ATOM   3063 1HG1 ILE A 191     -13.457 -37.897  47.362  1.00  0.050          H  
ATOM   3064 2HG1 ILE A 191     -14.180 -39.276  46.551  1.00  0.050          H  
ATOM   3065 1HG2 ILE A 191     -15.876 -36.322  48.112  1.00  0.050          H  
ATOM   3066 2HG2 ILE A 191     -16.367 -37.184  49.560  1.00  0.050          H  
ATOM   3067 3HG2 ILE A 191     -14.659 -36.835  49.281  1.00  0.050          H  
ATOM   3068 1HD1 ILE A 191     -13.963 -37.418  45.030  1.00  0.050          H  
ATOM   3069 2HD1 ILE A 191     -15.663 -37.822  45.299  1.00  0.050          H  
ATOM   3070 3HD1 ILE A 191     -14.958 -36.401  46.075  1.00  0.050          H  
ATOM   3071  N   LEU A 192     -17.164 -39.968  50.145  1.00  0.040          N  
ATOM   3072  CA  LEU A 192     -18.094 -39.916  51.262  1.00  0.050          C  
ATOM   3073  C   LEU A 192     -18.052 -41.099  52.225  1.00  0.080          C  
ATOM   3074  O   LEU A 192     -18.337 -40.919  53.411  1.00  0.090          O  
ATOM   3075  CB  LEU A 192     -19.532 -39.846  50.745  1.00  0.070          C  
ATOM   3076  CG  LEU A 192     -19.938 -38.640  49.887  1.00  0.070          C  
ATOM   3077  CD1 LEU A 192     -21.377 -38.856  49.446  1.00  0.070          C  
ATOM   3078  CD2 LEU A 192     -19.793 -37.323  50.642  1.00  0.070          C  
ATOM   3079  H   LEU A 192     -17.482 -40.314  49.238  1.00  0.050          H  
ATOM   3080  HA  LEU A 192     -17.866 -39.026  51.841  1.00  0.060          H  
ATOM   3081 1HB  LEU A 192     -19.700 -40.731  50.133  1.00  0.080          H  
ATOM   3082 2HB  LEU A 192     -20.208 -39.898  51.599  1.00  0.080          H  
ATOM   3083  HG  LEU A 192     -19.312 -38.608  49.007  1.00  0.080          H  
ATOM   3084 1HD1 LEU A 192     -21.693 -38.025  48.808  1.00  0.080          H  
ATOM   3085 2HD1 LEU A 192     -21.455 -39.791  48.893  1.00  0.080          H  
ATOM   3086 3HD1 LEU A 192     -22.022 -38.901  50.320  1.00  0.080          H  
ATOM   3087 1HD2 LEU A 192     -20.109 -36.509  49.988  1.00  0.080          H  
ATOM   3088 2HD2 LEU A 192     -20.425 -37.336  51.529  1.00  0.080          H  
ATOM   3089 3HD2 LEU A 192     -18.760 -37.167  50.933  1.00  0.080          H  
ATOM   3090  N   HIS A 193     -17.743 -42.315  51.753  1.00  0.080          N  
ATOM   3091  CA  HIS A 193     -17.830 -43.456  52.645  1.00  0.100          C  
ATOM   3092  C   HIS A 193     -16.541 -44.266  52.766  1.00  0.100          C  
ATOM   3093  O   HIS A 193     -16.537 -45.306  53.428  1.00  0.100          O  
ATOM   3094  CB  HIS A 193     -18.943 -44.365  52.143  1.00  0.130          C  
ATOM   3095  CG  HIS A 193     -20.258 -43.675  52.043  1.00  0.130          C  
ATOM   3096  ND1 HIS A 193     -20.968 -43.242  53.142  1.00  0.130          N  
ATOM   3097  CD2 HIS A 193     -20.988 -43.333  50.959  1.00  0.130          C  
ATOM   3098  CE1 HIS A 193     -22.082 -42.661  52.731  1.00  0.130          C  
ATOM   3099  NE2 HIS A 193     -22.115 -42.704  51.410  1.00  0.130          N  
ATOM   3100  H   HIS A 193     -17.500 -42.508  50.783  1.00  0.100          H  
ATOM   3101  HA  HIS A 193     -18.090 -43.117  53.644  1.00  0.120          H  
ATOM   3102 1HB  HIS A 193     -18.680 -44.716  51.155  1.00  0.160          H  
ATOM   3103 2HB  HIS A 193     -19.044 -45.229  52.795  1.00  0.160          H  
ATOM   3104  HD1 HIS A 193     -20.558 -43.039  54.034  1.00  0.160          H  
ATOM   3105  HD2 HIS A 193     -20.826 -43.466  49.890  1.00  0.160          H  
ATOM   3106  HE1 HIS A 193     -22.787 -42.246  53.450  1.00  0.160          H  
ATOM   3107  N   ARG A 194     -15.445 -43.805  52.140  1.00  0.090          N  
ATOM   3108  CA  ARG A 194     -14.165 -44.488  52.140  1.00  0.090          C  
ATOM   3109  C   ARG A 194     -14.251 -45.872  51.519  1.00  0.080          C  
ATOM   3110  O   ARG A 194     -13.549 -46.794  51.947  1.00  0.100          O  
ATOM   3111  CB  ARG A 194     -13.668 -44.640  53.552  1.00  0.130          C  
ATOM   3112  CG  ARG A 194     -13.510 -43.376  54.335  1.00  0.130          C  
ATOM   3113  CD  ARG A 194     -13.010 -43.731  55.618  1.00  0.130          C  
ATOM   3114  NE  ARG A 194     -12.981 -42.672  56.554  1.00  0.130          N  
ATOM   3115  CZ  ARG A 194     -12.781 -42.882  57.858  1.00  0.130          C  
ATOM   3116  NH1 ARG A 194     -12.606 -44.124  58.285  1.00  0.130          N  
ATOM   3117  NH2 ARG A 194     -12.760 -41.867  58.705  1.00  0.130          N  
ATOM   3118  H   ARG A 194     -15.456 -42.943  51.596  1.00  0.110          H  
ATOM   3119  HA  ARG A 194     -13.457 -43.888  51.566  1.00  0.110          H  
ATOM   3120 1HB  ARG A 194     -14.294 -45.311  54.120  1.00  0.150          H  
ATOM   3121 2HB  ARG A 194     -12.722 -45.097  53.525  1.00  0.150          H  
ATOM   3122 1HG  ARG A 194     -12.803 -42.713  53.842  1.00  0.150          H  
ATOM   3123 2HG  ARG A 194     -14.471 -42.878  54.456  1.00  0.150          H  
ATOM   3124 1HD  ARG A 194     -13.626 -44.534  56.016  1.00  0.150          H  
ATOM   3125 2HD  ARG A 194     -11.990 -44.076  55.490  1.00  0.150          H  
ATOM   3126  HE  ARG A 194     -13.114 -41.727  56.226  1.00  0.150          H  
ATOM   3127 1HH1 ARG A 194     -12.602 -44.918  57.611  1.00  0.150          H  
ATOM   3128 2HH1 ARG A 194     -12.435 -44.298  59.265  1.00  0.150          H  
ATOM   3129 1HH2 ARG A 194     -12.894 -40.924  58.370  1.00  0.150          H  
ATOM   3130 2HH2 ARG A 194     -12.600 -42.035  59.688  1.00  0.150          H  
ATOM   3131  N   ILE A 195     -15.070 -46.012  50.472  1.00  0.050          N  
ATOM   3132  CA  ILE A 195     -15.224 -47.284  49.782  1.00  0.040          C  
ATOM   3133  C   ILE A 195     -14.424 -47.328  48.503  1.00  0.040          C  
ATOM   3134  O   ILE A 195     -14.604 -46.494  47.615  1.00  0.080          O  
ATOM   3135  CB  ILE A 195     -16.700 -47.538  49.435  1.00  0.060          C  
ATOM   3136  CG1 ILE A 195     -17.515 -47.598  50.734  1.00  0.060          C  
ATOM   3137  CG2 ILE A 195     -16.828 -48.837  48.604  1.00  0.060          C  
ATOM   3138  CD1 ILE A 195     -19.005 -47.563  50.533  1.00  0.060          C  
ATOM   3139  H   ILE A 195     -15.625 -45.216  50.136  1.00  0.060          H  
ATOM   3140  HA  ILE A 195     -14.869 -48.083  50.434  1.00  0.050          H  
ATOM   3141  HB  ILE A 195     -17.083 -46.697  48.854  1.00  0.070          H  
ATOM   3142 1HG1 ILE A 195     -17.260 -48.509  51.266  1.00  0.070          H  
ATOM   3143 2HG1 ILE A 195     -17.239 -46.759  51.353  1.00  0.070          H  
ATOM   3144 1HG2 ILE A 195     -17.864 -49.027  48.347  1.00  0.070          H  
ATOM   3145 2HG2 ILE A 195     -16.262 -48.765  47.678  1.00  0.070          H  
ATOM   3146 3HG2 ILE A 195     -16.449 -49.667  49.194  1.00  0.070          H  
ATOM   3147 1HD1 ILE A 195     -19.496 -47.599  51.504  1.00  0.070          H  
ATOM   3148 2HD1 ILE A 195     -19.285 -46.645  50.018  1.00  0.070          H  
ATOM   3149 3HD1 ILE A 195     -19.327 -48.415  49.944  1.00  0.070          H  
ATOM   3150  N   TYR A 196     -13.557 -48.324  48.391  1.00  0.020          N  
ATOM   3151  CA  TYR A 196     -12.725 -48.453  47.216  1.00  0.010          C  
ATOM   3152  C   TYR A 196     -12.873 -49.810  46.540  1.00  0.030          C  
ATOM   3153  O   TYR A 196     -12.667 -50.872  47.132  1.00  0.200          O  
ATOM   3154  CB  TYR A 196     -11.272 -48.223  47.611  1.00  0.020          C  
ATOM   3155  CG  TYR A 196     -11.028 -46.854  48.191  1.00  0.020          C  
ATOM   3156  CD1 TYR A 196     -11.225 -46.637  49.546  1.00  0.020          C  
ATOM   3157  CD2 TYR A 196     -10.612 -45.812  47.379  1.00  0.020          C  
ATOM   3158  CE1 TYR A 196     -11.014 -45.392  50.073  1.00  0.020          C  
ATOM   3159  CE2 TYR A 196     -10.387 -44.568  47.926  1.00  0.020          C  
ATOM   3160  CZ  TYR A 196     -10.594 -44.361  49.274  1.00  0.020          C  
ATOM   3161  OH  TYR A 196     -10.375 -43.122  49.827  1.00  0.020          O  
ATOM   3162  H   TYR A 196     -13.444 -48.971  49.172  1.00  0.020          H  
ATOM   3163  HA  TYR A 196     -13.019 -47.694  46.493  1.00  0.010          H  
ATOM   3164 1HB  TYR A 196     -10.978 -48.963  48.341  1.00  0.020          H  
ATOM   3165 2HB  TYR A 196     -10.641 -48.344  46.745  1.00  0.020          H  
ATOM   3166  HD1 TYR A 196     -11.558 -47.454  50.196  1.00  0.020          H  
ATOM   3167  HD2 TYR A 196     -10.457 -45.974  46.312  1.00  0.020          H  
ATOM   3168  HE1 TYR A 196     -11.181 -45.222  51.121  1.00  0.020          H  
ATOM   3169  HE2 TYR A 196     -10.052 -43.746  47.291  1.00  0.020          H  
ATOM   3170  HH  TYR A 196     -10.608 -43.128  50.759  1.00  0.020          H  
ATOM   3171  N   THR A 197     -13.215 -49.769  45.276  1.00  0.070          N  
ATOM   3172  CA  THR A 197     -13.376 -50.987  44.483  1.00  0.030          C  
ATOM   3173  C   THR A 197     -12.866 -50.830  43.058  1.00  0.020          C  
ATOM   3174  O   THR A 197     -12.245 -49.822  42.716  1.00  0.090          O  
ATOM   3175  CB  THR A 197     -14.833 -51.482  44.517  1.00  0.060          C  
ATOM   3176  OG1 THR A 197     -14.903 -52.785  43.894  1.00  0.060          O  
ATOM   3177  CG2 THR A 197     -15.749 -50.508  43.856  1.00  0.060          C  
ATOM   3178  H   THR A 197     -13.399 -48.843  44.885  1.00  0.080          H  
ATOM   3179  HA  THR A 197     -12.780 -51.772  44.946  1.00  0.040          H  
ATOM   3180  HB  THR A 197     -15.146 -51.587  45.549  1.00  0.070          H  
ATOM   3181  HG1 THR A 197     -14.734 -53.489  44.580  1.00  0.070          H  
ATOM   3182 1HG2 THR A 197     -16.774 -50.880  43.904  1.00  0.070          H  
ATOM   3183 2HG2 THR A 197     -15.689 -49.545  44.366  1.00  0.070          H  
ATOM   3184 3HG2 THR A 197     -15.468 -50.388  42.863  1.00  0.070          H  
ATOM   3185  N   HIS A 198     -13.145 -51.812  42.211  1.00  0.040          N  
ATOM   3186  CA  HIS A 198     -12.622 -51.783  40.847  1.00  0.040          C  
ATOM   3187  C   HIS A 198     -13.368 -50.712  40.049  1.00  0.040          C  
ATOM   3188  O   HIS A 198     -12.808 -50.051  39.175  1.00  0.030          O  
ATOM   3189  CB  HIS A 198     -12.776 -53.159  40.210  1.00  0.060          C  
ATOM   3190  CG  HIS A 198     -11.971 -54.204  40.928  1.00  0.060          C  
ATOM   3191  ND1 HIS A 198     -10.597 -54.175  41.003  1.00  0.060          N  
ATOM   3192  CD2 HIS A 198     -12.361 -55.305  41.608  1.00  0.060          C  
ATOM   3193  CE1 HIS A 198     -10.182 -55.214  41.701  1.00  0.060          C  
ATOM   3194  NE2 HIS A 198     -11.233 -55.910  42.075  1.00  0.060          N  
ATOM   3195  H   HIS A 198     -13.701 -52.594  42.554  1.00  0.050          H  
ATOM   3196  HA  HIS A 198     -11.561 -51.525  40.860  1.00  0.050          H  
ATOM   3197 1HB  HIS A 198     -13.824 -53.458  40.219  1.00  0.070          H  
ATOM   3198 2HB  HIS A 198     -12.450 -53.127  39.167  1.00  0.070          H  
ATOM   3199  HD1 HIS A 198      -9.984 -53.574  40.479  1.00  0.070          H  
ATOM   3200  HD2 HIS A 198     -13.340 -55.738  41.820  1.00  0.070          H  
ATOM   3201  HE1 HIS A 198      -9.136 -55.372  41.871  1.00  0.070          H  
ATOM   3202  N   GLN A 199     -14.630 -50.527  40.405  1.00  0.040          N  
ATOM   3203  CA  GLN A 199     -15.517 -49.537  39.823  1.00  0.030          C  
ATOM   3204  C   GLN A 199     -15.008 -48.129  40.201  1.00  0.030          C  
ATOM   3205  O   GLN A 199     -15.186 -47.169  39.445  1.00  0.080          O  
ATOM   3206  CB  GLN A 199     -16.924 -49.791  40.345  1.00  0.050          C  
ATOM   3207  CG  GLN A 199     -17.493 -51.122  39.876  1.00  0.050          C  
ATOM   3208  CD  GLN A 199     -18.726 -51.518  40.635  1.00  0.050          C  
ATOM   3209  OE1 GLN A 199     -19.098 -50.866  41.607  1.00  0.050          O  
ATOM   3210  NE2 GLN A 199     -19.365 -52.585  40.216  1.00  0.050          N  
ATOM   3211  H   GLN A 199     -15.004 -51.138  41.120  1.00  0.050          H  
ATOM   3212  HA  GLN A 199     -15.508 -49.638  38.737  1.00  0.040          H  
ATOM   3213 1HB  GLN A 199     -16.966 -49.723  41.412  1.00  0.060          H  
ATOM   3214 2HB  GLN A 199     -17.588 -49.019  39.950  1.00  0.060          H  
ATOM   3215 1HG  GLN A 199     -17.771 -51.020  38.824  1.00  0.060          H  
ATOM   3216 2HG  GLN A 199     -16.749 -51.905  39.992  1.00  0.060          H  
ATOM   3217 1HE2 GLN A 199     -20.239 -52.862  40.690  1.00  0.060          H  
ATOM   3218 2HE2 GLN A 199     -19.037 -53.096  39.423  1.00  0.060          H  
ATOM   3219  N   SER A 200     -14.400 -47.995  41.397  1.00  0.040          N  
ATOM   3220  CA  SER A 200     -13.855 -46.715  41.849  1.00  0.050          C  
ATOM   3221  C   SER A 200     -12.698 -46.380  40.927  1.00  0.050          C  
ATOM   3222  O   SER A 200     -12.580 -45.265  40.417  1.00  0.120          O  
ATOM   3223  CB  SER A 200     -13.282 -46.805  43.256  1.00  0.070          C  
ATOM   3224  OG  SER A 200     -14.247 -47.126  44.207  1.00  0.070          O  
ATOM   3225  H   SER A 200     -14.303 -48.789  42.014  1.00  0.050          H  
ATOM   3226  HA  SER A 200     -14.619 -45.941  41.787  1.00  0.060          H  
ATOM   3227 1HB  SER A 200     -12.486 -47.527  43.282  1.00  0.080          H  
ATOM   3228 2HB  SER A 200     -12.836 -45.845  43.517  1.00  0.080          H  
ATOM   3229  HG  SER A 200     -14.668 -46.284  44.459  1.00  0.080          H  
ATOM   3230  N   ASP A 201     -11.874 -47.394  40.640  1.00  0.040          N  
ATOM   3231  CA  ASP A 201     -10.763 -47.199  39.722  1.00  0.040          C  
ATOM   3232  C   ASP A 201     -11.250 -46.768  38.332  1.00  0.040          C  
ATOM   3233  O   ASP A 201     -10.577 -45.979  37.664  1.00  0.040          O  
ATOM   3234  CB  ASP A 201      -9.890 -48.434  39.638  1.00  0.060          C  
ATOM   3235  CG  ASP A 201      -8.910 -48.671  40.856  1.00  0.060          C  
ATOM   3236  OD1 ASP A 201      -8.647 -47.776  41.659  1.00  0.060          O  
ATOM   3237  OD2 ASP A 201      -8.403 -49.766  40.935  1.00  0.060          O  
ATOM   3238  H   ASP A 201     -11.998 -48.286  41.133  1.00  0.050          H  
ATOM   3239  HA  ASP A 201     -10.141 -46.396  40.117  1.00  0.050          H  
ATOM   3240 1HB  ASP A 201     -10.528 -49.303  39.567  1.00  0.070          H  
ATOM   3241 2HB  ASP A 201      -9.360 -48.387  38.744  1.00  0.070          H  
ATOM   3242  N   VAL A 202     -12.418 -47.264  37.900  1.00  0.040          N  
ATOM   3243  CA  VAL A 202     -13.008 -46.841  36.620  1.00  0.040          C  
ATOM   3244  C   VAL A 202     -13.283 -45.332  36.657  1.00  0.040          C  
ATOM   3245  O   VAL A 202     -13.053 -44.633  35.665  1.00  0.030          O  
ATOM   3246  CB  VAL A 202     -14.285 -47.630  36.277  1.00  0.060          C  
ATOM   3247  CG1 VAL A 202     -14.989 -47.011  35.074  1.00  0.060          C  
ATOM   3248  CG2 VAL A 202     -13.895 -49.069  35.970  1.00  0.060          C  
ATOM   3249  H   VAL A 202     -12.856 -47.992  38.472  1.00  0.050          H  
ATOM   3250  HA  VAL A 202     -12.291 -47.037  35.828  1.00  0.050          H  
ATOM   3251  HB  VAL A 202     -14.966 -47.606  37.107  1.00  0.070          H  
ATOM   3252 1HG1 VAL A 202     -15.871 -47.588  34.836  1.00  0.070          H  
ATOM   3253 2HG1 VAL A 202     -15.282 -45.992  35.294  1.00  0.070          H  
ATOM   3254 3HG1 VAL A 202     -14.321 -47.016  34.234  1.00  0.070          H  
ATOM   3255 1HG2 VAL A 202     -14.775 -49.647  35.746  1.00  0.070          H  
ATOM   3256 2HG2 VAL A 202     -13.221 -49.091  35.114  1.00  0.070          H  
ATOM   3257 3HG2 VAL A 202     -13.402 -49.502  36.828  1.00  0.070          H  
ATOM   3258  N   TRP A 203     -13.816 -44.832  37.772  1.00  0.050          N  
ATOM   3259  CA  TRP A 203     -14.036 -43.390  37.921  1.00  0.050          C  
ATOM   3260  C   TRP A 203     -12.733 -42.648  37.662  1.00  0.040          C  
ATOM   3261  O   TRP A 203     -12.692 -41.682  36.879  1.00  0.030          O  
ATOM   3262  CB  TRP A 203     -14.497 -43.024  39.328  1.00  0.070          C  
ATOM   3263  CG  TRP A 203     -14.822 -41.581  39.516  1.00  0.070          C  
ATOM   3264  CD1 TRP A 203     -13.951 -40.535  39.633  1.00  0.070          C  
ATOM   3265  CD2 TRP A 203     -16.126 -41.025  39.710  1.00  0.070          C  
ATOM   3266  NE1 TRP A 203     -14.641 -39.383  39.844  1.00  0.070          N  
ATOM   3267  CE2 TRP A 203     -15.965 -39.667  39.905  1.00  0.070          C  
ATOM   3268  CE3 TRP A 203     -17.389 -41.564  39.761  1.00  0.070          C  
ATOM   3269  CZ2 TRP A 203     -17.023 -38.851  40.134  1.00  0.070          C  
ATOM   3270  CZ3 TRP A 203     -18.458 -40.742  40.008  1.00  0.070          C  
ATOM   3271  CH2 TRP A 203     -18.285 -39.424  40.187  1.00  0.070          C  
ATOM   3272  H   TRP A 203     -14.077 -45.485  38.520  1.00  0.060          H  
ATOM   3273  HA  TRP A 203     -14.753 -43.058  37.193  1.00  0.060          H  
ATOM   3274 1HB  TRP A 203     -15.360 -43.629  39.592  1.00  0.080          H  
ATOM   3275 2HB  TRP A 203     -13.720 -43.246  40.033  1.00  0.080          H  
ATOM   3276  HD1 TRP A 203     -12.864 -40.601  39.570  1.00  0.080          H  
ATOM   3277  HE1 TRP A 203     -14.232 -38.463  39.971  1.00  0.080          H  
ATOM   3278  HE3 TRP A 203     -17.525 -42.608  39.615  1.00  0.080          H  
ATOM   3279  HZ2 TRP A 203     -16.882 -37.797  40.285  1.00  0.080          H  
ATOM   3280  HZ3 TRP A 203     -19.450 -41.188  40.046  1.00  0.080          H  
ATOM   3281  HH2 TRP A 203     -19.156 -38.804  40.375  1.00  0.080          H  
ATOM   3282  N   SER A 204     -11.675 -43.094  38.352  1.00  0.030          N  
ATOM   3283  CA  SER A 204     -10.360 -42.477  38.269  1.00  0.020          C  
ATOM   3284  C   SER A 204      -9.850 -42.521  36.829  1.00  0.010          C  
ATOM   3285  O   SER A 204      -9.223 -41.560  36.362  1.00  0.010          O  
ATOM   3286  CB  SER A 204      -9.404 -43.185  39.191  1.00  0.030          C  
ATOM   3287  OG  SER A 204      -9.813 -43.061  40.519  1.00  0.030          O  
ATOM   3288  H   SER A 204     -11.811 -43.887  38.991  1.00  0.040          H  
ATOM   3289  HA  SER A 204     -10.443 -41.437  38.588  1.00  0.020          H  
ATOM   3290 1HB  SER A 204      -9.338 -44.229  38.925  1.00  0.040          H  
ATOM   3291 2HB  SER A 204      -8.427 -42.756  39.080  1.00  0.040          H  
ATOM   3292  HG  SER A 204      -9.768 -42.111  40.732  1.00  0.040          H  
ATOM   3293  N   TYR A 205     -10.114 -43.634  36.122  1.00  0.020          N  
ATOM   3294  CA  TYR A 205      -9.767 -43.783  34.710  1.00  0.020          C  
ATOM   3295  C   TYR A 205     -10.449 -42.672  33.935  1.00  0.020          C  
ATOM   3296  O   TYR A 205      -9.808 -41.938  33.190  1.00  0.020          O  
ATOM   3297  CB  TYR A 205     -10.183 -45.151  34.171  1.00  0.030          C  
ATOM   3298  CG  TYR A 205      -9.933 -45.383  32.694  1.00  0.030          C  
ATOM   3299  CD1 TYR A 205      -8.692 -45.804  32.242  1.00  0.030          C  
ATOM   3300  CD2 TYR A 205     -10.963 -45.190  31.792  1.00  0.030          C  
ATOM   3301  CE1 TYR A 205      -8.494 -46.042  30.898  1.00  0.030          C  
ATOM   3302  CE2 TYR A 205     -10.757 -45.426  30.453  1.00  0.030          C  
ATOM   3303  CZ  TYR A 205      -9.536 -45.856  30.006  1.00  0.030          C  
ATOM   3304  OH  TYR A 205      -9.349 -46.108  28.672  1.00  0.030          O  
ATOM   3305  H   TYR A 205     -10.546 -44.420  36.616  1.00  0.020          H  
ATOM   3306  HA  TYR A 205      -8.693 -43.666  34.591  1.00  0.020          H  
ATOM   3307 1HB  TYR A 205      -9.659 -45.915  34.733  1.00  0.030          H  
ATOM   3308 2HB  TYR A 205     -11.225 -45.305  34.339  1.00  0.030          H  
ATOM   3309  HD1 TYR A 205      -7.884 -45.956  32.945  1.00  0.030          H  
ATOM   3310  HD2 TYR A 205     -11.943 -44.858  32.141  1.00  0.030          H  
ATOM   3311  HE1 TYR A 205      -7.529 -46.382  30.536  1.00  0.030          H  
ATOM   3312  HE2 TYR A 205     -11.565 -45.279  29.752  1.00  0.030          H  
ATOM   3313  HH  TYR A 205      -8.433 -46.420  28.518  1.00  0.030          H  
ATOM   3314  N   GLY A 206     -11.756 -42.489  34.132  1.00  0.020          N  
ATOM   3315  CA  GLY A 206     -12.454 -41.432  33.405  1.00  0.020          C  
ATOM   3316  C   GLY A 206     -11.774 -40.071  33.622  1.00  0.010          C  
ATOM   3317  O   GLY A 206     -11.591 -39.303  32.670  1.00  0.010          O  
ATOM   3318  H   GLY A 206     -12.266 -43.132  34.751  1.00  0.020          H  
ATOM   3319 1HA  GLY A 206     -12.481 -41.675  32.344  1.00  0.020          H  
ATOM   3320 2HA  GLY A 206     -13.488 -41.383  33.752  1.00  0.020          H  
ATOM   3321  N   VAL A 207     -11.332 -39.794  34.860  1.00  0.010          N  
ATOM   3322  CA  VAL A 207     -10.636 -38.536  35.143  1.00  0.010          C  
ATOM   3323  C   VAL A 207      -9.283 -38.510  34.406  1.00  0.010          C  
ATOM   3324  O   VAL A 207      -8.919 -37.476  33.845  1.00  0.010          O  
ATOM   3325  CB  VAL A 207     -10.438 -38.283  36.654  1.00  0.010          C  
ATOM   3326  CG1 VAL A 207      -9.579 -37.000  36.858  1.00  0.010          C  
ATOM   3327  CG2 VAL A 207     -11.801 -38.147  37.336  1.00  0.010          C  
ATOM   3328  H   VAL A 207     -11.552 -40.472  35.601  1.00  0.010          H  
ATOM   3329  HA  VAL A 207     -11.244 -37.718  34.761  1.00  0.010          H  
ATOM   3330  HB  VAL A 207      -9.895 -39.119  37.095  1.00  0.020          H  
ATOM   3331 1HG1 VAL A 207      -9.439 -36.819  37.925  1.00  0.020          H  
ATOM   3332 2HG1 VAL A 207      -8.602 -37.104  36.388  1.00  0.020          H  
ATOM   3333 3HG1 VAL A 207     -10.092 -36.146  36.418  1.00  0.020          H  
ATOM   3334 1HG2 VAL A 207     -11.667 -37.970  38.401  1.00  0.020          H  
ATOM   3335 2HG2 VAL A 207     -12.347 -37.313  36.900  1.00  0.020          H  
ATOM   3336 3HG2 VAL A 207     -12.371 -39.061  37.198  1.00  0.020          H  
ATOM   3337  N   THR A 208      -8.543 -39.630  34.432  1.00  0.010          N  
ATOM   3338  CA  THR A 208      -7.246 -39.775  33.760  1.00  0.010          C  
ATOM   3339  C   THR A 208      -7.394 -39.475  32.271  1.00  0.010          C  
ATOM   3340  O   THR A 208      -6.575 -38.760  31.687  1.00  0.010          O  
ATOM   3341  CB  THR A 208      -6.692 -41.218  33.940  1.00  0.010          C  
ATOM   3342  OG1 THR A 208      -6.500 -41.478  35.335  1.00  0.010          O  
ATOM   3343  CG2 THR A 208      -5.354 -41.414  33.196  1.00  0.010          C  
ATOM   3344  H   THR A 208      -8.891 -40.414  34.981  1.00  0.010          H  
ATOM   3345  HA  THR A 208      -6.544 -39.065  34.194  1.00  0.010          H  
ATOM   3346  HB  THR A 208      -7.400 -41.927  33.548  1.00  0.020          H  
ATOM   3347  HG1 THR A 208      -7.369 -41.469  35.795  1.00  0.020          H  
ATOM   3348 1HG2 THR A 208      -5.005 -42.432  33.357  1.00  0.020          H  
ATOM   3349 2HG2 THR A 208      -5.485 -41.242  32.127  1.00  0.020          H  
ATOM   3350 3HG2 THR A 208      -4.629 -40.723  33.577  1.00  0.020          H  
ATOM   3351  N   VAL A 209      -8.432 -40.032  31.646  1.00  0.010          N  
ATOM   3352  CA  VAL A 209      -8.667 -39.797  30.233  1.00  0.010          C  
ATOM   3353  C   VAL A 209      -8.952 -38.317  30.029  1.00  0.010          C  
ATOM   3354  O   VAL A 209      -8.414 -37.713  29.106  1.00  0.010          O  
ATOM   3355  CB  VAL A 209      -9.803 -40.676  29.674  1.00  0.010          C  
ATOM   3356  CG1 VAL A 209     -10.132 -40.248  28.217  1.00  0.010          C  
ATOM   3357  CG2 VAL A 209      -9.368 -42.160  29.722  1.00  0.010          C  
ATOM   3358  H   VAL A 209      -9.044 -40.643  32.188  1.00  0.010          H  
ATOM   3359  HA  VAL A 209      -7.761 -40.051  29.687  1.00  0.010          H  
ATOM   3360  HB  VAL A 209     -10.699 -40.538  30.279  1.00  0.010          H  
ATOM   3361 1HG1 VAL A 209     -10.933 -40.863  27.832  1.00  0.010          H  
ATOM   3362 2HG1 VAL A 209     -10.441 -39.214  28.184  1.00  0.010          H  
ATOM   3363 3HG1 VAL A 209      -9.256 -40.366  27.600  1.00  0.010          H  
ATOM   3364 1HG2 VAL A 209     -10.168 -42.783  29.330  1.00  0.010          H  
ATOM   3365 2HG2 VAL A 209      -8.479 -42.302  29.132  1.00  0.010          H  
ATOM   3366 3HG2 VAL A 209      -9.158 -42.445  30.751  1.00  0.010          H  
ATOM   3367  N   TRP A 210      -9.765 -37.715  30.896  1.00  0.010          N  
ATOM   3368  CA  TRP A 210     -10.062 -36.296  30.786  1.00  0.010          C  
ATOM   3369  C   TRP A 210      -8.751 -35.505  30.819  1.00  0.010          C  
ATOM   3370  O   TRP A 210      -8.533 -34.648  29.963  1.00  0.030          O  
ATOM   3371  CB  TRP A 210     -11.003 -35.866  31.911  1.00  0.030          C  
ATOM   3372  CG  TRP A 210     -11.471 -34.487  31.827  1.00  0.030          C  
ATOM   3373  CD1 TRP A 210     -12.580 -34.066  31.176  1.00  0.030          C  
ATOM   3374  CD2 TRP A 210     -10.874 -33.316  32.409  1.00  0.030          C  
ATOM   3375  NE1 TRP A 210     -12.724 -32.732  31.312  1.00  0.030          N  
ATOM   3376  CE2 TRP A 210     -11.687 -32.246  32.074  1.00  0.030          C  
ATOM   3377  CE3 TRP A 210      -9.729 -33.096  33.176  1.00  0.030          C  
ATOM   3378  CZ2 TRP A 210     -11.401 -30.955  32.487  1.00  0.030          C  
ATOM   3379  CZ3 TRP A 210      -9.439 -31.823  33.570  1.00  0.030          C  
ATOM   3380  CH2 TRP A 210     -10.245 -30.774  33.246  1.00  0.030          C  
ATOM   3381  H   TRP A 210     -10.229 -38.275  31.617  1.00  0.030          H  
ATOM   3382  HA  TRP A 210     -10.553 -36.111  29.833  1.00  0.030          H  
ATOM   3383 1HB  TRP A 210     -11.864 -36.524  31.929  1.00  0.030          H  
ATOM   3384 2HB  TRP A 210     -10.508 -35.974  32.859  1.00  0.030          H  
ATOM   3385  HD1 TRP A 210     -13.261 -34.707  30.622  1.00  0.030          H  
ATOM   3386  HE1 TRP A 210     -13.518 -32.214  30.881  1.00  0.030          H  
ATOM   3387  HE3 TRP A 210      -9.075 -33.919  33.450  1.00  0.030          H  
ATOM   3388  HZ2 TRP A 210     -12.028 -30.108  32.230  1.00  0.030          H  
ATOM   3389  HZ3 TRP A 210      -8.541 -31.672  34.150  1.00  0.030          H  
ATOM   3390  HH2 TRP A 210      -9.969 -29.773  33.589  1.00  0.030          H  
ATOM   3391  N   GLU A 211      -7.839 -35.830  31.750  1.00  0.030          N  
ATOM   3392  CA  GLU A 211      -6.561 -35.122  31.800  1.00  0.020          C  
ATOM   3393  C   GLU A 211      -5.802 -35.282  30.477  1.00  0.040          C  
ATOM   3394  O   GLU A 211      -5.196 -34.329  29.979  1.00  0.120          O  
ATOM   3395  CB  GLU A 211      -5.653 -35.679  32.914  1.00  0.020          C  
ATOM   3396  CG  GLU A 211      -6.037 -35.384  34.365  1.00  0.020          C  
ATOM   3397  CD  GLU A 211      -5.135 -36.161  35.333  1.00  0.020          C  
ATOM   3398  OE1 GLU A 211      -5.337 -37.351  35.492  1.00  0.020          O  
ATOM   3399  OE2 GLU A 211      -4.290 -35.581  35.938  1.00  0.020          O  
ATOM   3400  H   GLU A 211      -8.072 -36.541  32.449  1.00  0.020          H  
ATOM   3401  HA  GLU A 211      -6.752 -34.061  31.972  1.00  0.020          H  
ATOM   3402 1HB  GLU A 211      -5.596 -36.756  32.817  1.00  0.020          H  
ATOM   3403 2HB  GLU A 211      -4.645 -35.295  32.766  1.00  0.020          H  
ATOM   3404 1HG  GLU A 211      -5.933 -34.316  34.549  1.00  0.020          H  
ATOM   3405 2HG  GLU A 211      -7.079 -35.659  34.527  1.00  0.020          H  
ATOM   3406  N   LEU A 212      -5.823 -36.476  29.876  1.00  0.020          N  
ATOM   3407  CA  LEU A 212      -5.100 -36.638  28.617  1.00  0.030          C  
ATOM   3408  C   LEU A 212      -5.758 -35.819  27.494  1.00  0.030          C  
ATOM   3409  O   LEU A 212      -5.078 -35.125  26.734  1.00  0.060          O  
ATOM   3410  CB  LEU A 212      -5.098 -38.125  28.190  1.00  0.030          C  
ATOM   3411  CG  LEU A 212      -4.355 -39.131  29.111  1.00  0.030          C  
ATOM   3412  CD1 LEU A 212      -4.582 -40.577  28.576  1.00  0.030          C  
ATOM   3413  CD2 LEU A 212      -2.905 -38.800  29.210  1.00  0.030          C  
ATOM   3414  H   LEU A 212      -6.277 -37.269  30.347  1.00  0.030          H  
ATOM   3415  HA  LEU A 212      -4.087 -36.272  28.745  1.00  0.040          H  
ATOM   3416 1HB  LEU A 212      -6.134 -38.456  28.114  1.00  0.040          H  
ATOM   3417 2HB  LEU A 212      -4.654 -38.197  27.212  1.00  0.040          H  
ATOM   3418  HG  LEU A 212      -4.781 -39.078  30.101  1.00  0.040          H  
ATOM   3419 1HD1 LEU A 212      -4.091 -41.287  29.236  1.00  0.040          H  
ATOM   3420 2HD1 LEU A 212      -5.650 -40.793  28.546  1.00  0.040          H  
ATOM   3421 3HD1 LEU A 212      -4.169 -40.671  27.575  1.00  0.040          H  
ATOM   3422 1HD2 LEU A 212      -2.463 -39.510  29.879  1.00  0.040          H  
ATOM   3423 2HD2 LEU A 212      -2.439 -38.863  28.230  1.00  0.040          H  
ATOM   3424 3HD2 LEU A 212      -2.761 -37.807  29.618  1.00  0.040          H  
ATOM   3425  N   MET A 213      -7.091 -35.852  27.435  1.00  0.020          N  
ATOM   3426  CA  MET A 213      -7.874 -35.193  26.390  1.00  0.020          C  
ATOM   3427  C   MET A 213      -7.866 -33.668  26.488  1.00  0.060          C  
ATOM   3428  O   MET A 213      -8.058 -32.977  25.491  1.00  0.280          O  
ATOM   3429  CB  MET A 213      -9.299 -35.727  26.392  1.00  0.030          C  
ATOM   3430  CG  MET A 213      -9.422 -37.230  26.031  1.00  0.030          C  
ATOM   3431  SD  MET A 213      -8.794 -37.665  24.420  1.00  0.030          S  
ATOM   3432  CE  MET A 213      -8.768 -39.454  24.568  1.00  0.030          C  
ATOM   3433  H   MET A 213      -7.579 -36.429  28.123  1.00  0.020          H  
ATOM   3434  HA  MET A 213      -7.423 -35.448  25.433  1.00  0.020          H  
ATOM   3435 1HB  MET A 213      -9.726 -35.590  27.388  1.00  0.030          H  
ATOM   3436 2HB  MET A 213      -9.889 -35.152  25.696  1.00  0.030          H  
ATOM   3437 1HG  MET A 213      -8.874 -37.809  26.753  1.00  0.030          H  
ATOM   3438 2HG  MET A 213     -10.469 -37.528  26.087  1.00  0.030          H  
ATOM   3439 1HE  MET A 213      -8.400 -39.901  23.653  1.00  0.030          H  
ATOM   3440 2HE  MET A 213      -8.111 -39.725  25.386  1.00  0.030          H  
ATOM   3441 3HE  MET A 213      -9.774 -39.822  24.773  1.00  0.030          H  
ATOM   3442  N   THR A 214      -7.630 -33.136  27.679  1.00  0.120          N  
ATOM   3443  CA  THR A 214      -7.550 -31.704  27.896  1.00  0.080          C  
ATOM   3444  C   THR A 214      -6.087 -31.270  27.969  1.00  0.070          C  
ATOM   3445  O   THR A 214      -5.768 -30.184  28.464  1.00  0.080          O  
ATOM   3446  CB  THR A 214      -8.302 -31.276  29.164  1.00  0.130          C  
ATOM   3447  OG1 THR A 214      -7.742 -31.938  30.305  1.00  0.130          O  
ATOM   3448  CG2 THR A 214      -9.756 -31.647  29.037  1.00  0.130          C  
ATOM   3449  H   THR A 214      -7.576 -33.737  28.511  1.00  0.140          H  
ATOM   3450  HA  THR A 214      -8.005 -31.198  27.046  1.00  0.100          H  
ATOM   3451  HB  THR A 214      -8.216 -30.204  29.287  1.00  0.150          H  
ATOM   3452  HG1 THR A 214      -8.145 -31.601  31.116  1.00  0.150          H  
ATOM   3453 1HG2 THR A 214     -10.276 -31.337  29.914  1.00  0.150          H  
ATOM   3454 2HG2 THR A 214     -10.173 -31.148  28.181  1.00  0.150          H  
ATOM   3455 3HG2 THR A 214      -9.856 -32.722  28.918  1.00  0.150          H  
ATOM   3456  N   PHE A 215      -5.185 -32.156  27.539  1.00  0.070          N  
ATOM   3457  CA  PHE A 215      -3.759 -31.918  27.467  1.00  0.070          C  
ATOM   3458  C   PHE A 215      -3.108 -31.472  28.765  1.00  0.070          C  
ATOM   3459  O   PHE A 215      -2.226 -30.610  28.772  1.00  0.100          O  
ATOM   3460  CB  PHE A 215      -3.431 -30.955  26.344  1.00  0.100          C  
ATOM   3461  CG  PHE A 215      -3.854 -31.477  24.985  1.00  0.100          C  
ATOM   3462  CD1 PHE A 215      -4.990 -30.993  24.365  1.00  0.100          C  
ATOM   3463  CD2 PHE A 215      -3.101 -32.454  24.321  1.00  0.100          C  
ATOM   3464  CE1 PHE A 215      -5.364 -31.451  23.126  1.00  0.100          C  
ATOM   3465  CE2 PHE A 215      -3.486 -32.911  23.078  1.00  0.100          C  
ATOM   3466  CZ  PHE A 215      -4.607 -32.410  22.482  1.00  0.100          C  
ATOM   3467  H   PHE A 215      -5.491 -33.068  27.195  1.00  0.080          H  
ATOM   3468  HA  PHE A 215      -3.326 -32.867  27.187  1.00  0.080          H  
ATOM   3469 1HB  PHE A 215      -3.922 -30.004  26.524  1.00  0.120          H  
ATOM   3470 2HB  PHE A 215      -2.354 -30.781  26.326  1.00  0.120          H  
ATOM   3471  HD1 PHE A 215      -5.590 -30.238  24.871  1.00  0.120          H  
ATOM   3472  HD2 PHE A 215      -2.200 -32.852  24.790  1.00  0.120          H  
ATOM   3473  HE1 PHE A 215      -6.262 -31.055  22.654  1.00  0.120          H  
ATOM   3474  HE2 PHE A 215      -2.908 -33.669  22.555  1.00  0.120          H  
ATOM   3475  HZ  PHE A 215      -4.898 -32.777  21.498  1.00  0.120          H  
ATOM   3476  N   GLY A 216      -3.526 -32.076  29.864  1.00  0.050          N  
ATOM   3477  CA  GLY A 216      -2.968 -31.799  31.165  1.00  0.050          C  
ATOM   3478  C   GLY A 216      -3.679 -30.742  31.998  1.00  0.050          C  
ATOM   3479  O   GLY A 216      -3.184 -30.382  33.076  1.00  0.060          O  
ATOM   3480  H   GLY A 216      -4.252 -32.792  29.806  1.00  0.060          H  
ATOM   3481 1HA  GLY A 216      -2.991 -32.731  31.717  1.00  0.060          H  
ATOM   3482 2HA  GLY A 216      -1.931 -31.533  31.048  1.00  0.060          H  
ATOM   3483  N   SER A 217      -4.813 -30.219  31.524  1.00  0.050          N  
ATOM   3484  CA  SER A 217      -5.563 -29.242  32.315  1.00  0.050          C  
ATOM   3485  C   SER A 217      -5.947 -29.884  33.648  1.00  0.050          C  
ATOM   3486  O   SER A 217      -6.176 -31.093  33.721  1.00  0.050          O  
ATOM   3487  CB  SER A 217      -6.805 -28.774  31.605  1.00  0.070          C  
ATOM   3488  OG  SER A 217      -7.513 -27.864  32.400  1.00  0.070          O  
ATOM   3489  H   SER A 217      -5.136 -30.458  30.580  1.00  0.060          H  
ATOM   3490  HA  SER A 217      -4.924 -28.381  32.513  1.00  0.060          H  
ATOM   3491 1HB  SER A 217      -6.542 -28.321  30.648  1.00  0.080          H  
ATOM   3492 2HB  SER A 217      -7.429 -29.625  31.407  1.00  0.080          H  
ATOM   3493  HG  SER A 217      -8.321 -27.668  31.917  1.00  0.080          H  
ATOM   3494  N   LYS A 218      -5.949 -29.099  34.719  1.00  0.040          N  
ATOM   3495  CA  LYS A 218      -6.264 -29.634  36.040  1.00  0.040          C  
ATOM   3496  C   LYS A 218      -7.769 -29.890  36.267  1.00  0.030          C  
ATOM   3497  O   LYS A 218      -8.596 -29.001  36.005  1.00  0.040          O  
ATOM   3498  CB  LYS A 218      -5.764 -28.664  37.106  1.00  0.060          C  
ATOM   3499  CG  LYS A 218      -4.259 -28.534  37.201  1.00  0.060          C  
ATOM   3500  CD  LYS A 218      -3.885 -27.532  38.289  1.00  0.060          C  
ATOM   3501  CE  LYS A 218      -2.380 -27.336  38.393  1.00  0.060          C  
ATOM   3502  NZ  LYS A 218      -2.028 -26.330  39.435  1.00  0.060          N  
ATOM   3503  H   LYS A 218      -5.757 -28.113  34.594  1.00  0.050          H  
ATOM   3504  HA  LYS A 218      -5.692 -30.543  36.149  1.00  0.050          H  
ATOM   3505 1HB  LYS A 218      -6.132 -27.675  36.885  1.00  0.070          H  
ATOM   3506 2HB  LYS A 218      -6.160 -28.954  38.081  1.00  0.070          H  
ATOM   3507 1HG  LYS A 218      -3.826 -29.506  37.434  1.00  0.070          H  
ATOM   3508 2HG  LYS A 218      -3.861 -28.199  36.243  1.00  0.070          H  
ATOM   3509 1HD  LYS A 218      -4.354 -26.567  38.063  1.00  0.070          H  
ATOM   3510 2HD  LYS A 218      -4.263 -27.879  39.248  1.00  0.070          H  
ATOM   3511 1HE  LYS A 218      -1.909 -28.285  38.642  1.00  0.070          H  
ATOM   3512 2HE  LYS A 218      -1.999 -26.994  37.430  1.00  0.070          H  
ATOM   3513 1HZ  LYS A 218      -1.024 -26.220  39.476  1.00  0.070          H  
ATOM   3514 2HZ  LYS A 218      -2.458 -25.441  39.201  1.00  0.070          H  
ATOM   3515 3HZ  LYS A 218      -2.368 -26.640  40.335  1.00  0.070          H  
ATOM   3516  N   PRO A 219      -8.165 -31.093  36.744  1.00  0.020          N  
ATOM   3517  CA  PRO A 219      -9.521 -31.417  37.115  1.00  0.020          C  
ATOM   3518  C   PRO A 219      -9.915 -30.434  38.181  1.00  0.030          C  
ATOM   3519  O   PRO A 219      -9.091 -30.107  39.036  1.00  0.040          O  
ATOM   3520  CB  PRO A 219      -9.403 -32.849  37.659  1.00  0.030          C  
ATOM   3521  CG  PRO A 219      -8.182 -33.416  36.978  1.00  0.030          C  
ATOM   3522  CD  PRO A 219      -7.227 -32.243  36.850  1.00  0.030          C  
ATOM   3523  HA  PRO A 219     -10.185 -31.351  36.245  1.00  0.020          H  
ATOM   3524 1HB  PRO A 219      -9.301 -32.829  38.749  1.00  0.040          H  
ATOM   3525 2HB  PRO A 219     -10.316 -33.413  37.438  1.00  0.040          H  
ATOM   3526 1HG  PRO A 219      -7.758 -34.248  37.574  1.00  0.040          H  
ATOM   3527 2HG  PRO A 219      -8.453 -33.847  36.001  1.00  0.040          H  
ATOM   3528 1HD  PRO A 219      -6.582 -32.151  37.739  1.00  0.040          H  
ATOM   3529 2HD  PRO A 219      -6.660 -32.398  35.916  1.00  0.040          H  
ATOM   3530  N   TYR A 220     -11.145 -29.962  38.143  1.00  0.040          N  
ATOM   3531  CA  TYR A 220     -11.633 -29.041  39.151  1.00  0.060          C  
ATOM   3532  C   TYR A 220     -10.704 -27.838  39.415  1.00  0.060          C  
ATOM   3533  O   TYR A 220     -10.633 -27.360  40.549  1.00  0.070          O  
ATOM   3534  CB  TYR A 220     -11.839 -29.816  40.456  1.00  0.080          C  
ATOM   3535  CG  TYR A 220     -12.787 -30.955  40.372  1.00  0.080          C  
ATOM   3536  CD1 TYR A 220     -12.291 -32.233  40.190  1.00  0.080          C  
ATOM   3537  CD2 TYR A 220     -14.148 -30.745  40.510  1.00  0.080          C  
ATOM   3538  CE1 TYR A 220     -13.139 -33.294  40.134  1.00  0.080          C  
ATOM   3539  CE2 TYR A 220     -15.001 -31.818  40.460  1.00  0.080          C  
ATOM   3540  CZ  TYR A 220     -14.497 -33.086  40.269  1.00  0.080          C  
ATOM   3541  OH  TYR A 220     -15.337 -34.152  40.229  1.00  0.080          O  
ATOM   3542  H   TYR A 220     -11.766 -30.258  37.403  1.00  0.050          H  
ATOM   3543  HA  TYR A 220     -12.587 -28.650  38.805  1.00  0.070          H  
ATOM   3544 1HB  TYR A 220     -10.892 -30.204  40.793  1.00  0.090          H  
ATOM   3545 2HB  TYR A 220     -12.192 -29.170  41.218  1.00  0.090          H  
ATOM   3546  HD1 TYR A 220     -11.222 -32.393  40.092  1.00  0.090          H  
ATOM   3547  HD2 TYR A 220     -14.539 -29.740  40.666  1.00  0.090          H  
ATOM   3548  HE1 TYR A 220     -12.745 -34.301  39.992  1.00  0.090          H  
ATOM   3549  HE2 TYR A 220     -16.072 -31.675  40.573  1.00  0.090          H  
ATOM   3550  HH  TYR A 220     -16.216 -33.873  40.511  1.00  0.090          H  
ATOM   3551  N   ASP A 221      -9.988 -27.332  38.401  1.00  0.060          N  
ATOM   3552  CA  ASP A 221      -9.090 -26.206  38.633  1.00  0.070          C  
ATOM   3553  C   ASP A 221      -9.827 -25.022  39.270  1.00  0.080          C  
ATOM   3554  O   ASP A 221     -10.885 -24.607  38.789  1.00  0.090          O  
ATOM   3555  CB  ASP A 221      -8.419 -25.730  37.346  1.00  0.090          C  
ATOM   3556  CG  ASP A 221      -7.255 -24.760  37.644  1.00  0.090          C  
ATOM   3557  OD1 ASP A 221      -7.185 -24.306  38.769  1.00  0.090          O  
ATOM   3558  OD2 ASP A 221      -6.432 -24.527  36.782  1.00  0.090          O  
ATOM   3559  H   ASP A 221     -10.000 -27.752  37.467  1.00  0.070          H  
ATOM   3560  HA  ASP A 221      -8.308 -26.533  39.317  1.00  0.080          H  
ATOM   3561 1HB  ASP A 221      -8.070 -26.578  36.777  1.00  0.110          H  
ATOM   3562 2HB  ASP A 221      -9.154 -25.211  36.731  1.00  0.110          H  
ATOM   3563  N   GLY A 222      -9.304 -24.535  40.399  1.00  0.090          N  
ATOM   3564  CA  GLY A 222      -9.882 -23.408  41.132  1.00  0.110          C  
ATOM   3565  C   GLY A 222     -10.871 -23.801  42.224  1.00  0.110          C  
ATOM   3566  O   GLY A 222     -11.314 -22.951  43.001  1.00  0.120          O  
ATOM   3567  H   GLY A 222      -8.426 -24.927  40.713  1.00  0.110          H  
ATOM   3568 1HA  GLY A 222      -9.072 -22.828  41.572  1.00  0.130          H  
ATOM   3569 2HA  GLY A 222     -10.379 -22.750  40.421  1.00  0.130          H  
ATOM   3570  N   ILE A 223     -11.202 -25.077  42.301  1.00  0.100          N  
ATOM   3571  CA  ILE A 223     -12.151 -25.578  43.276  1.00  0.110          C  
ATOM   3572  C   ILE A 223     -11.450 -26.297  44.435  1.00  0.060          C  
ATOM   3573  O   ILE A 223     -10.681 -27.229  44.197  1.00  0.060          O  
ATOM   3574  CB  ILE A 223     -13.101 -26.546  42.574  1.00  0.150          C  
ATOM   3575  CG1 ILE A 223     -13.869 -25.767  41.465  1.00  0.150          C  
ATOM   3576  CG2 ILE A 223     -14.008 -27.261  43.565  1.00  0.150          C  
ATOM   3577  CD1 ILE A 223     -14.638 -26.623  40.506  1.00  0.150          C  
ATOM   3578  H   ILE A 223     -10.800 -25.736  41.625  1.00  0.120          H  
ATOM   3579  HA  ILE A 223     -12.748 -24.746  43.614  1.00  0.130          H  
ATOM   3580  HB  ILE A 223     -12.516 -27.266  42.081  1.00  0.180          H  
ATOM   3581 1HG1 ILE A 223     -14.556 -25.071  41.941  1.00  0.180          H  
ATOM   3582 2HG1 ILE A 223     -13.150 -25.196  40.875  1.00  0.180          H  
ATOM   3583 1HG2 ILE A 223     -14.617 -27.953  43.040  1.00  0.180          H  
ATOM   3584 2HG2 ILE A 223     -13.420 -27.814  44.288  1.00  0.180          H  
ATOM   3585 3HG2 ILE A 223     -14.634 -26.533  44.088  1.00  0.180          H  
ATOM   3586 1HD1 ILE A 223     -15.124 -25.985  39.768  1.00  0.180          H  
ATOM   3587 2HD1 ILE A 223     -13.961 -27.293  40.008  1.00  0.180          H  
ATOM   3588 3HD1 ILE A 223     -15.381 -27.185  41.021  1.00  0.180          H  
ATOM   3589  N   PRO A 224     -11.648 -25.875  45.696  1.00  0.070          N  
ATOM   3590  CA  PRO A 224     -11.097 -26.505  46.879  1.00  0.060          C  
ATOM   3591  C   PRO A 224     -11.549 -27.951  46.929  1.00  0.040          C  
ATOM   3592  O   PRO A 224     -12.703 -28.240  46.633  1.00  0.060          O  
ATOM   3593  CB  PRO A 224     -11.725 -25.691  48.017  1.00  0.090          C  
ATOM   3594  CG  PRO A 224     -12.023 -24.346  47.407  1.00  0.090          C  
ATOM   3595  CD  PRO A 224     -12.405 -24.640  45.973  1.00  0.090          C  
ATOM   3596  HA  PRO A 224     -10.000 -26.425  46.866  1.00  0.070          H  
ATOM   3597 1HB  PRO A 224     -12.633 -26.198  48.387  1.00  0.110          H  
ATOM   3598 2HB  PRO A 224     -11.030 -25.630  48.866  1.00  0.110          H  
ATOM   3599 1HG  PRO A 224     -12.851 -23.858  47.959  1.00  0.110          H  
ATOM   3600 2HG  PRO A 224     -11.152 -23.682  47.488  1.00  0.110          H  
ATOM   3601 1HD  PRO A 224     -13.482 -24.811  45.868  1.00  0.110          H  
ATOM   3602 2HD  PRO A 224     -12.043 -23.793  45.368  1.00  0.110          H  
ATOM   3603  N   ALA A 225     -10.685 -28.857  47.378  1.00  0.040          N  
ATOM   3604  CA  ALA A 225     -11.066 -30.268  47.453  1.00  0.030          C  
ATOM   3605  C   ALA A 225     -12.350 -30.471  48.249  1.00  0.030          C  
ATOM   3606  O   ALA A 225     -13.186 -31.305  47.902  1.00  0.040          O  
ATOM   3607  CB  ALA A 225      -9.959 -31.094  48.071  1.00  0.050          C  
ATOM   3608  H   ALA A 225      -9.747 -28.573  47.628  1.00  0.050          H  
ATOM   3609  HA  ALA A 225     -11.238 -30.612  46.442  1.00  0.040          H  
ATOM   3610 1HB  ALA A 225     -10.255 -32.136  48.084  1.00  0.060          H  
ATOM   3611 2HB  ALA A 225      -9.050 -30.981  47.482  1.00  0.060          H  
ATOM   3612 3HB  ALA A 225      -9.776 -30.760  49.090  1.00  0.060          H  
ATOM   3613  N   SER A 226     -12.523 -29.689  49.311  1.00  0.040          N  
ATOM   3614  CA  SER A 226     -13.678 -29.790  50.191  1.00  0.040          C  
ATOM   3615  C   SER A 226     -15.018 -29.508  49.506  1.00  0.050          C  
ATOM   3616  O   SER A 226     -16.067 -29.882  50.036  1.00  0.050          O  
ATOM   3617  CB  SER A 226     -13.502 -28.847  51.365  1.00  0.060          C  
ATOM   3618  OG  SER A 226     -13.516 -27.509  50.947  1.00  0.060          O  
ATOM   3619  H   SER A 226     -11.810 -29.017  49.554  1.00  0.050          H  
ATOM   3620  HA  SER A 226     -13.710 -30.808  50.578  1.00  0.050          H  
ATOM   3621 1HB  SER A 226     -14.304 -29.014  52.083  1.00  0.070          H  
ATOM   3622 2HB  SER A 226     -12.562 -29.065  51.867  1.00  0.070          H  
ATOM   3623  HG  SER A 226     -13.465 -26.980  51.751  1.00  0.070          H  
ATOM   3624  N   GLU A 227     -15.007 -28.848  48.343  1.00  0.050          N  
ATOM   3625  CA  GLU A 227     -16.233 -28.540  47.620  1.00  0.050          C  
ATOM   3626  C   GLU A 227     -16.598 -29.609  46.590  1.00  0.050          C  
ATOM   3627  O   GLU A 227     -17.696 -29.573  46.021  1.00  0.070          O  
ATOM   3628  CB  GLU A 227     -16.125 -27.178  46.926  1.00  0.070          C  
ATOM   3629  CG  GLU A 227     -16.009 -25.994  47.881  1.00  0.070          C  
ATOM   3630  CD  GLU A 227     -15.932 -24.654  47.182  1.00  0.070          C  
ATOM   3631  OE1 GLU A 227     -15.978 -24.621  45.973  1.00  0.070          O  
ATOM   3632  OE2 GLU A 227     -15.817 -23.662  47.862  1.00  0.070          O  
ATOM   3633  H   GLU A 227     -14.114 -28.575  47.925  1.00  0.060          H  
ATOM   3634  HA  GLU A 227     -17.045 -28.483  48.344  1.00  0.060          H  
ATOM   3635 1HB  GLU A 227     -15.233 -27.176  46.305  1.00  0.080          H  
ATOM   3636 2HB  GLU A 227     -16.984 -27.023  46.273  1.00  0.080          H  
ATOM   3637 1HG  GLU A 227     -16.869 -25.997  48.547  1.00  0.080          H  
ATOM   3638 2HG  GLU A 227     -15.116 -26.131  48.490  1.00  0.080          H  
ATOM   3639  N   ILE A 228     -15.696 -30.563  46.344  1.00  0.050          N  
ATOM   3640  CA  ILE A 228     -15.929 -31.566  45.316  1.00  0.040          C  
ATOM   3641  C   ILE A 228     -17.105 -32.459  45.629  1.00  0.060          C  
ATOM   3642  O   ILE A 228     -17.842 -32.825  44.712  1.00  0.070          O  
ATOM   3643  CB  ILE A 228     -14.668 -32.348  44.952  1.00  0.060          C  
ATOM   3644  CG1 ILE A 228     -13.730 -31.339  44.253  1.00  0.060          C  
ATOM   3645  CG2 ILE A 228     -15.004 -33.578  44.038  1.00  0.060          C  
ATOM   3646  CD1 ILE A 228     -12.359 -31.802  44.001  1.00  0.060          C  
ATOM   3647  H   ILE A 228     -14.830 -30.607  46.894  1.00  0.060          H  
ATOM   3648  HA  ILE A 228     -16.185 -31.039  44.407  1.00  0.050          H  
ATOM   3649  HB  ILE A 228     -14.177 -32.680  45.861  1.00  0.070          H  
ATOM   3650 1HG1 ILE A 228     -14.176 -31.045  43.316  1.00  0.070          H  
ATOM   3651 2HG1 ILE A 228     -13.657 -30.452  44.888  1.00  0.070          H  
ATOM   3652 1HG2 ILE A 228     -14.097 -34.116  43.774  1.00  0.070          H  
ATOM   3653 2HG2 ILE A 228     -15.667 -34.265  44.562  1.00  0.070          H  
ATOM   3654 3HG2 ILE A 228     -15.495 -33.233  43.130  1.00  0.070          H  
ATOM   3655 1HD1 ILE A 228     -11.808 -30.989  43.529  1.00  0.070          H  
ATOM   3656 2HD1 ILE A 228     -11.882 -32.073  44.925  1.00  0.070          H  
ATOM   3657 3HD1 ILE A 228     -12.382 -32.655  43.346  1.00  0.070          H  
ATOM   3658  N   SER A 229     -17.261 -32.877  46.888  1.00  0.090          N  
ATOM   3659  CA  SER A 229     -18.379 -33.741  47.229  1.00  0.130          C  
ATOM   3660  C   SER A 229     -19.686 -33.073  46.838  1.00  0.050          C  
ATOM   3661  O   SER A 229     -20.528 -33.703  46.202  1.00  0.050          O  
ATOM   3662  CB  SER A 229     -18.441 -33.970  48.730  1.00  0.170          C  
ATOM   3663  OG  SER A 229     -17.342 -34.671  49.200  1.00  0.170          O  
ATOM   3664  H   SER A 229     -16.618 -32.584  47.611  1.00  0.110          H  
ATOM   3665  HA  SER A 229     -18.279 -34.687  46.697  1.00  0.160          H  
ATOM   3666 1HB  SER A 229     -18.501 -33.009  49.238  1.00  0.200          H  
ATOM   3667 2HB  SER A 229     -19.353 -34.515  48.966  1.00  0.200          H  
ATOM   3668  HG  SER A 229     -17.460 -34.739  50.152  1.00  0.200          H  
ATOM   3669  N   SER A 230     -19.831 -31.773  47.151  1.00  0.110          N  
ATOM   3670  CA  SER A 230     -21.060 -31.041  46.847  1.00  0.090          C  
ATOM   3671  C   SER A 230     -21.314 -30.985  45.350  1.00  0.070          C  
ATOM   3672  O   SER A 230     -22.444 -31.192  44.893  1.00  0.050          O  
ATOM   3673  CB  SER A 230     -20.971 -29.616  47.375  1.00  0.130          C  
ATOM   3674  OG  SER A 230     -20.905 -29.581  48.777  1.00  0.130          O  
ATOM   3675  H   SER A 230     -19.108 -31.301  47.677  1.00  0.130          H  
ATOM   3676  HA  SER A 230     -21.896 -31.554  47.327  1.00  0.110          H  
ATOM   3677 1HB  SER A 230     -20.088 -29.130  46.958  1.00  0.160          H  
ATOM   3678 2HB  SER A 230     -21.840 -29.056  47.037  1.00  0.160          H  
ATOM   3679  HG  SER A 230     -20.936 -28.652  49.021  1.00  0.160          H  
ATOM   3680  N   ILE A 231     -20.253 -30.759  44.586  1.00  0.090          N  
ATOM   3681  CA  ILE A 231     -20.363 -30.686  43.143  1.00  0.090          C  
ATOM   3682  C   ILE A 231     -20.874 -32.001  42.590  1.00  0.070          C  
ATOM   3683  O   ILE A 231     -21.835 -32.020  41.808  1.00  0.070          O  
ATOM   3684  CB  ILE A 231     -18.975 -30.346  42.557  1.00  0.130          C  
ATOM   3685  CG1 ILE A 231     -18.640 -28.910  42.955  1.00  0.130          C  
ATOM   3686  CG2 ILE A 231     -18.909 -30.549  41.047  1.00  0.130          C  
ATOM   3687  CD1 ILE A 231     -17.236 -28.531  42.750  1.00  0.130          C  
ATOM   3688  H   ILE A 231     -19.354 -30.566  45.043  1.00  0.110          H  
ATOM   3689  HA  ILE A 231     -21.068 -29.900  42.880  1.00  0.110          H  
ATOM   3690  HB  ILE A 231     -18.243 -30.994  43.020  1.00  0.150          H  
ATOM   3691 1HG1 ILE A 231     -19.265 -28.237  42.363  1.00  0.150          H  
ATOM   3692 2HG1 ILE A 231     -18.881 -28.764  44.001  1.00  0.150          H  
ATOM   3693 1HG2 ILE A 231     -17.932 -30.319  40.667  1.00  0.150          H  
ATOM   3694 2HG2 ILE A 231     -19.147 -31.580  40.776  1.00  0.150          H  
ATOM   3695 3HG2 ILE A 231     -19.611 -29.887  40.605  1.00  0.150          H  
ATOM   3696 1HD1 ILE A 231     -17.103 -27.493  43.060  1.00  0.150          H  
ATOM   3697 2HD1 ILE A 231     -16.601 -29.162  43.346  1.00  0.150          H  
ATOM   3698 3HD1 ILE A 231     -16.971 -28.630  41.714  1.00  0.150          H  
ATOM   3699  N   LEU A 232     -20.271 -33.103  43.031  1.00  0.060          N  
ATOM   3700  CA  LEU A 232     -20.698 -34.398  42.543  1.00  0.060          C  
ATOM   3701  C   LEU A 232     -22.113 -34.771  42.994  1.00  0.040          C  
ATOM   3702  O   LEU A 232     -22.891 -35.312  42.199  1.00  0.040          O  
ATOM   3703  CB  LEU A 232     -19.718 -35.471  42.996  1.00  0.080          C  
ATOM   3704  CG  LEU A 232     -18.290 -35.425  42.397  1.00  0.080          C  
ATOM   3705  CD1 LEU A 232     -17.451 -36.522  43.067  1.00  0.080          C  
ATOM   3706  CD2 LEU A 232     -18.342 -35.581  40.879  1.00  0.080          C  
ATOM   3707  H   LEU A 232     -19.487 -33.022  43.686  1.00  0.070          H  
ATOM   3708  HA  LEU A 232     -20.717 -34.345  41.464  1.00  0.070          H  
ATOM   3709 1HB  LEU A 232     -19.607 -35.333  44.059  1.00  0.100          H  
ATOM   3710 2HB  LEU A 232     -20.147 -36.453  42.808  1.00  0.100          H  
ATOM   3711  HG  LEU A 232     -17.824 -34.468  42.637  1.00  0.100          H  
ATOM   3712 1HD1 LEU A 232     -16.428 -36.491  42.680  1.00  0.100          H  
ATOM   3713 2HD1 LEU A 232     -17.428 -36.356  44.143  1.00  0.100          H  
ATOM   3714 3HD1 LEU A 232     -17.879 -37.493  42.859  1.00  0.100          H  
ATOM   3715 1HD2 LEU A 232     -17.343 -35.562  40.483  1.00  0.100          H  
ATOM   3716 2HD2 LEU A 232     -18.807 -36.521  40.631  1.00  0.100          H  
ATOM   3717 3HD2 LEU A 232     -18.904 -34.775  40.426  1.00  0.100          H  
ATOM   3718  N   GLU A 233     -22.481 -34.444  44.241  1.00  0.020          N  
ATOM   3719  CA  GLU A 233     -23.812 -34.751  44.774  1.00  0.020          C  
ATOM   3720  C   GLU A 233     -24.911 -34.062  43.971  1.00  0.020          C  
ATOM   3721  O   GLU A 233     -25.990 -34.621  43.770  1.00  0.040          O  
ATOM   3722  CB  GLU A 233     -23.931 -34.354  46.251  1.00  0.030          C  
ATOM   3723  CG  GLU A 233     -23.165 -35.242  47.251  1.00  0.030          C  
ATOM   3724  CD  GLU A 233     -23.213 -34.692  48.637  1.00  0.030          C  
ATOM   3725  OE1 GLU A 233     -23.733 -33.615  48.789  1.00  0.030          O  
ATOM   3726  OE2 GLU A 233     -22.738 -35.331  49.542  1.00  0.030          O  
ATOM   3727  H   GLU A 233     -21.800 -34.008  44.869  1.00  0.020          H  
ATOM   3728  HA  GLU A 233     -23.964 -35.827  44.703  1.00  0.020          H  
ATOM   3729 1HB  GLU A 233     -23.558 -33.334  46.369  1.00  0.030          H  
ATOM   3730 2HB  GLU A 233     -24.980 -34.351  46.541  1.00  0.030          H  
ATOM   3731 1HG  GLU A 233     -23.635 -36.221  47.261  1.00  0.030          H  
ATOM   3732 2HG  GLU A 233     -22.140 -35.368  46.935  1.00  0.030          H  
ATOM   3733  N   LYS A 234     -24.620 -32.864  43.465  1.00  0.010          N  
ATOM   3734  CA  LYS A 234     -25.579 -32.095  42.683  1.00  0.010          C  
ATOM   3735  C   LYS A 234     -25.641 -32.518  41.208  1.00  0.010          C  
ATOM   3736  O   LYS A 234     -26.395 -31.931  40.430  1.00  0.010          O  
ATOM   3737  CB  LYS A 234     -25.264 -30.602  42.776  1.00  0.010          C  
ATOM   3738  CG  LYS A 234     -25.477 -29.997  44.159  1.00  0.010          C  
ATOM   3739  CD  LYS A 234     -25.128 -28.514  44.167  1.00  0.010          C  
ATOM   3740  CE  LYS A 234     -25.340 -27.893  45.542  1.00  0.010          C  
ATOM   3741  NZ  LYS A 234     -24.994 -26.440  45.558  1.00  0.010          N  
ATOM   3742  H   LYS A 234     -23.717 -32.438  43.705  1.00  0.010          H  
ATOM   3743  HA  LYS A 234     -26.566 -32.260  43.110  1.00  0.010          H  
ATOM   3744 1HB  LYS A 234     -24.213 -30.447  42.506  1.00  0.020          H  
ATOM   3745 2HB  LYS A 234     -25.873 -30.054  42.061  1.00  0.020          H  
ATOM   3746 1HG  LYS A 234     -26.521 -30.121  44.444  1.00  0.020          H  
ATOM   3747 2HG  LYS A 234     -24.862 -30.520  44.886  1.00  0.020          H  
ATOM   3748 1HD  LYS A 234     -24.079 -28.396  43.882  1.00  0.020          H  
ATOM   3749 2HD  LYS A 234     -25.746 -27.990  43.439  1.00  0.020          H  
ATOM   3750 1HE  LYS A 234     -26.383 -28.012  45.831  1.00  0.020          H  
ATOM   3751 2HE  LYS A 234     -24.710 -28.414  46.266  1.00  0.020          H  
ATOM   3752 1HZ  LYS A 234     -25.145 -26.066  46.485  1.00  0.020          H  
ATOM   3753 2HZ  LYS A 234     -24.024 -26.320  45.302  1.00  0.020          H  
ATOM   3754 3HZ  LYS A 234     -25.578 -25.945  44.898  1.00  0.020          H  
ATOM   3755  N   GLY A 235     -24.845 -33.521  40.808  1.00  0.030          N  
ATOM   3756  CA  GLY A 235     -24.835 -34.002  39.433  1.00  0.040          C  
ATOM   3757  C   GLY A 235     -23.888 -33.277  38.476  1.00  0.060          C  
ATOM   3758  O   GLY A 235     -23.994 -33.458  37.260  1.00  0.070          O  
ATOM   3759  H   GLY A 235     -24.240 -34.007  41.474  1.00  0.040          H  
ATOM   3760 1HA  GLY A 235     -24.574 -35.059  39.448  1.00  0.050          H  
ATOM   3761 2HA  GLY A 235     -25.848 -33.946  39.039  1.00  0.050          H  
ATOM   3762  N   GLU A 236     -22.987 -32.442  38.989  1.00  0.060          N  
ATOM   3763  CA  GLU A 236     -22.059 -31.711  38.144  1.00  0.060          C  
ATOM   3764  C   GLU A 236     -20.793 -32.534  37.915  1.00  0.050          C  
ATOM   3765  O   GLU A 236     -20.305 -33.209  38.825  1.00  0.050          O  
ATOM   3766  CB  GLU A 236     -21.785 -30.349  38.757  1.00  0.080          C  
ATOM   3767  CG  GLU A 236     -20.823 -29.454  37.986  1.00  0.080          C  
ATOM   3768  CD  GLU A 236     -20.638 -28.129  38.657  1.00  0.080          C  
ATOM   3769  OE1 GLU A 236     -21.253 -27.920  39.674  1.00  0.080          O  
ATOM   3770  OE2 GLU A 236     -19.885 -27.328  38.162  1.00  0.080          O  
ATOM   3771  H   GLU A 236     -22.878 -32.313  40.000  1.00  0.070          H  
ATOM   3772  HA  GLU A 236     -22.530 -31.547  37.175  1.00  0.070          H  
ATOM   3773 1HB  GLU A 236     -22.729 -29.807  38.810  1.00  0.100          H  
ATOM   3774 2HB  GLU A 236     -21.467 -30.481  39.763  1.00  0.100          H  
ATOM   3775 1HG  GLU A 236     -19.851 -29.944  37.914  1.00  0.100          H  
ATOM   3776 2HG  GLU A 236     -21.202 -29.302  36.977  1.00  0.100          H  
ATOM   3777  N   ARG A 237     -20.279 -32.506  36.683  1.00  0.040          N  
ATOM   3778  CA  ARG A 237     -19.082 -33.258  36.309  1.00  0.040          C  
ATOM   3779  C   ARG A 237     -18.098 -32.440  35.490  1.00  0.030          C  
ATOM   3780  O   ARG A 237     -18.407 -31.335  35.048  1.00  0.030          O  
ATOM   3781  CB  ARG A 237     -19.440 -34.493  35.495  1.00  0.060          C  
ATOM   3782  CG  ARG A 237     -20.300 -35.506  36.198  1.00  0.060          C  
ATOM   3783  CD  ARG A 237     -19.579 -36.170  37.290  1.00  0.060          C  
ATOM   3784  NE  ARG A 237     -20.365 -37.215  37.861  1.00  0.060          N  
ATOM   3785  CZ  ARG A 237     -21.253 -37.087  38.838  1.00  0.060          C  
ATOM   3786  NH1 ARG A 237     -21.522 -35.938  39.415  1.00  0.060          N  
ATOM   3787  NH2 ARG A 237     -21.850 -38.177  39.203  1.00  0.060          N  
ATOM   3788  H   ARG A 237     -20.733 -31.934  35.982  1.00  0.050          H  
ATOM   3789  HA  ARG A 237     -18.569 -33.559  37.219  1.00  0.050          H  
ATOM   3790 1HB  ARG A 237     -19.964 -34.185  34.592  1.00  0.070          H  
ATOM   3791 2HB  ARG A 237     -18.531 -34.998  35.179  1.00  0.070          H  
ATOM   3792 1HG  ARG A 237     -21.192 -35.031  36.601  1.00  0.070          H  
ATOM   3793 2HG  ARG A 237     -20.598 -36.276  35.486  1.00  0.070          H  
ATOM   3794 1HD  ARG A 237     -18.654 -36.589  36.912  1.00  0.070          H  
ATOM   3795 2HD  ARG A 237     -19.347 -35.471  38.071  1.00  0.070          H  
ATOM   3796  HE  ARG A 237     -20.237 -38.177  37.514  1.00  0.070          H  
ATOM   3797 1HH1 ARG A 237     -21.035 -35.068  39.130  1.00  0.070          H  
ATOM   3798 2HH1 ARG A 237     -22.194 -35.905  40.187  1.00  0.070          H  
ATOM   3799 1HH2 ARG A 237     -21.577 -39.047  38.711  1.00  0.070          H  
ATOM   3800 2HH2 ARG A 237     -22.537 -38.173  39.939  1.00  0.070          H  
ATOM   3801  N   LEU A 238     -16.906 -33.002  35.288  1.00  0.030          N  
ATOM   3802  CA  LEU A 238     -15.889 -32.368  34.469  1.00  0.030          C  
ATOM   3803  C   LEU A 238     -16.468 -32.191  33.048  1.00  0.030          C  
ATOM   3804  O   LEU A 238     -17.198 -33.077  32.584  1.00  0.030          O  
ATOM   3805  CB  LEU A 238     -14.624 -33.246  34.451  1.00  0.040          C  
ATOM   3806  CG  LEU A 238     -13.833 -33.407  35.792  1.00  0.040          C  
ATOM   3807  CD1 LEU A 238     -12.742 -34.468  35.608  1.00  0.040          C  
ATOM   3808  CD2 LEU A 238     -13.186 -32.080  36.195  1.00  0.040          C  
ATOM   3809  H   LEU A 238     -16.707 -33.897  35.711  1.00  0.040          H  
ATOM   3810  HA  LEU A 238     -15.669 -31.412  34.917  1.00  0.040          H  
ATOM   3811 1HB  LEU A 238     -14.910 -34.227  34.138  1.00  0.050          H  
ATOM   3812 2HB  LEU A 238     -13.944 -32.854  33.722  1.00  0.050          H  
ATOM   3813  HG  LEU A 238     -14.509 -33.740  36.579  1.00  0.050          H  
ATOM   3814 1HD1 LEU A 238     -12.199 -34.596  36.542  1.00  0.050          H  
ATOM   3815 2HD1 LEU A 238     -13.196 -35.414  35.328  1.00  0.050          H  
ATOM   3816 3HD1 LEU A 238     -12.056 -34.159  34.834  1.00  0.050          H  
ATOM   3817 1HD2 LEU A 238     -12.641 -32.234  37.122  1.00  0.050          H  
ATOM   3818 2HD2 LEU A 238     -12.500 -31.760  35.409  1.00  0.050          H  
ATOM   3819 3HD2 LEU A 238     -13.944 -31.320  36.349  1.00  0.050          H  
ATOM   3820  N   PRO A 239     -16.198 -31.044  32.379  1.00  0.030          N  
ATOM   3821  CA  PRO A 239     -16.682 -30.637  31.060  1.00  0.030          C  
ATOM   3822  C   PRO A 239     -16.121 -31.430  29.901  1.00  0.030          C  
ATOM   3823  O   PRO A 239     -15.015 -31.966  29.975  1.00  0.020          O  
ATOM   3824  CB  PRO A 239     -16.216 -29.179  30.962  1.00  0.040          C  
ATOM   3825  CG  PRO A 239     -14.997 -29.104  31.848  1.00  0.040          C  
ATOM   3826  CD  PRO A 239     -15.287 -30.045  32.997  1.00  0.040          C  
ATOM   3827  HA  PRO A 239     -17.782 -30.692  31.058  1.00  0.040          H  
ATOM   3828 1HB  PRO A 239     -15.986 -28.937  29.907  1.00  0.050          H  
ATOM   3829 2HB  PRO A 239     -17.023 -28.503  31.279  1.00  0.050          H  
ATOM   3830 1HG  PRO A 239     -14.109 -29.404  31.270  1.00  0.050          H  
ATOM   3831 2HG  PRO A 239     -14.826 -28.066  32.176  1.00  0.050          H  
ATOM   3832 1HD  PRO A 239     -14.346 -30.507  33.322  1.00  0.050          H  
ATOM   3833 2HD  PRO A 239     -15.800 -29.495  33.806  1.00  0.050          H  
ATOM   3834  N   GLN A 240     -16.853 -31.437  28.796  1.00  0.030          N  
ATOM   3835  CA  GLN A 240     -16.381 -32.092  27.592  1.00  0.020          C  
ATOM   3836  C   GLN A 240     -15.110 -31.418  27.096  1.00  0.020          C  
ATOM   3837  O   GLN A 240     -15.096 -30.195  26.965  1.00  0.030          O  
ATOM   3838  CB  GLN A 240     -17.496 -32.078  26.548  1.00  0.030          C  
ATOM   3839  CG  GLN A 240     -17.200 -32.803  25.254  1.00  0.030          C  
ATOM   3840  CD  GLN A 240     -18.472 -32.966  24.421  1.00  0.030          C  
ATOM   3841  OE1 GLN A 240     -19.573 -32.754  24.945  1.00  0.030          O  
ATOM   3842  NE2 GLN A 240     -18.351 -33.334  23.152  1.00  0.030          N  
ATOM   3843  H   GLN A 240     -17.761 -30.988  28.792  1.00  0.040          H  
ATOM   3844  HA  GLN A 240     -16.189 -33.109  27.824  1.00  0.020          H  
ATOM   3845 1HB  GLN A 240     -18.390 -32.513  26.980  1.00  0.040          H  
ATOM   3846 2HB  GLN A 240     -17.732 -31.047  26.294  1.00  0.040          H  
ATOM   3847 1HG  GLN A 240     -16.483 -32.216  24.669  1.00  0.040          H  
ATOM   3848 2HG  GLN A 240     -16.786 -33.758  25.462  1.00  0.040          H  
ATOM   3849 1HE2 GLN A 240     -19.163 -33.447  22.585  1.00  0.040          H  
ATOM   3850 2HE2 GLN A 240     -17.432 -33.496  22.733  1.00  0.040          H  
ATOM   3851  N   PRO A 241     -14.010 -32.167  26.849  1.00  0.010          N  
ATOM   3852  CA  PRO A 241     -12.757 -31.644  26.360  1.00  0.020          C  
ATOM   3853  C   PRO A 241     -12.937 -30.959  25.013  1.00  0.020          C  
ATOM   3854  O   PRO A 241     -13.741 -31.433  24.204  1.00  0.020          O  
ATOM   3855  CB  PRO A 241     -11.892 -32.888  26.188  1.00  0.030          C  
ATOM   3856  CG  PRO A 241     -12.460 -33.877  27.132  1.00  0.030          C  
ATOM   3857  CD  PRO A 241     -13.954 -33.612  27.166  1.00  0.030          C  
ATOM   3858  HA  PRO A 241     -12.355 -31.005  27.146  1.00  0.020          H  
ATOM   3859 1HB  PRO A 241     -11.923 -33.213  25.149  1.00  0.040          H  
ATOM   3860 2HB  PRO A 241     -10.838 -32.659  26.406  1.00  0.040          H  
ATOM   3861 1HG  PRO A 241     -12.212 -34.860  26.756  1.00  0.040          H  
ATOM   3862 2HG  PRO A 241     -11.983 -33.785  28.121  1.00  0.040          H  
ATOM   3863 1HD  PRO A 241     -14.494 -34.214  26.421  1.00  0.040          H  
ATOM   3864 2HD  PRO A 241     -14.266 -33.814  28.203  1.00  0.040          H  
ATOM   3865  N   PRO A 242     -12.175 -29.881  24.739  1.00  0.030          N  
ATOM   3866  CA  PRO A 242     -12.107 -29.125  23.496  1.00  0.040          C  
ATOM   3867  C   PRO A 242     -11.949 -29.967  22.238  1.00  0.030          C  
ATOM   3868  O   PRO A 242     -12.298 -29.508  21.153  1.00  0.030          O  
ATOM   3869  CB  PRO A 242     -10.862 -28.256  23.709  1.00  0.060          C  
ATOM   3870  CG  PRO A 242     -10.794 -28.046  25.189  1.00  0.060          C  
ATOM   3871  CD  PRO A 242     -11.279 -29.332  25.796  1.00  0.060          C  
ATOM   3872  HA  PRO A 242     -13.006 -28.497  23.418  1.00  0.050          H  
ATOM   3873 1HB  PRO A 242      -9.976 -28.766  23.308  1.00  0.070          H  
ATOM   3874 2HB  PRO A 242     -10.966 -27.314  23.149  1.00  0.070          H  
ATOM   3875 1HG  PRO A 242      -9.763 -27.795  25.489  1.00  0.070          H  
ATOM   3876 2HG  PRO A 242     -11.422 -27.188  25.474  1.00  0.070          H  
ATOM   3877 1HD  PRO A 242     -10.442 -30.014  26.011  1.00  0.070          H  
ATOM   3878 2HD  PRO A 242     -11.848 -29.038  26.694  1.00  0.070          H  
ATOM   3879  N   ILE A 243     -11.403 -31.181  22.368  1.00  0.030          N  
ATOM   3880  CA  ILE A 243     -11.199 -31.996  21.190  1.00  0.030          C  
ATOM   3881  C   ILE A 243     -11.887 -33.341  21.277  1.00  0.030          C  
ATOM   3882  O   ILE A 243     -11.395 -34.307  20.697  1.00  0.030          O  
ATOM   3883  CB  ILE A 243      -9.707 -32.366  21.052  1.00  0.040          C  
ATOM   3884  CG1 ILE A 243      -9.238 -33.141  22.369  1.00  0.040          C  
ATOM   3885  CG2 ILE A 243      -8.874 -31.061  20.893  1.00  0.040          C  
ATOM   3886  CD1 ILE A 243      -7.969 -33.900  22.229  1.00  0.040          C  
ATOM   3887  H   ILE A 243     -11.149 -31.538  23.274  1.00  0.040          H  
ATOM   3888  HA  ILE A 243     -11.556 -31.465  20.308  1.00  0.040          H  
ATOM   3889  HB  ILE A 243      -9.553 -33.004  20.186  1.00  0.050          H  
ATOM   3890 1HG1 ILE A 243      -9.090 -32.405  23.159  1.00  0.050          H  
ATOM   3891 2HG1 ILE A 243      -9.989 -33.845  22.694  1.00  0.050          H  
ATOM   3892 1HG2 ILE A 243      -7.826 -31.291  20.796  1.00  0.050          H  
ATOM   3893 2HG2 ILE A 243      -9.200 -30.522  20.013  1.00  0.050          H  
ATOM   3894 3HG2 ILE A 243      -9.018 -30.431  21.762  1.00  0.050          H  
ATOM   3895 1HD1 ILE A 243      -7.724 -34.369  23.180  1.00  0.050          H  
ATOM   3896 2HD1 ILE A 243      -8.111 -34.662  21.474  1.00  0.050          H  
ATOM   3897 3HD1 ILE A 243      -7.185 -33.251  21.941  1.00  0.050          H  
ATOM   3898  N   CYS A 244     -13.054 -33.425  21.883  1.00  0.020          N  
ATOM   3899  CA  CYS A 244     -13.716 -34.722  21.900  1.00  0.020          C  
ATOM   3900  C   CYS A 244     -15.140 -34.680  21.443  1.00  0.020          C  
ATOM   3901  O   CYS A 244     -15.911 -33.815  21.864  1.00  0.040          O  
ATOM   3902  CB  CYS A 244     -13.702 -35.329  23.297  1.00  0.030          C  
ATOM   3903  SG  CYS A 244     -12.089 -35.778  23.880  1.00  0.030          S  
ATOM   3904  H   CYS A 244     -13.443 -32.620  22.392  1.00  0.020          H  
ATOM   3905  HA  CYS A 244     -13.184 -35.400  21.234  1.00  0.020          H  
ATOM   3906 1HB  CYS A 244     -14.125 -34.612  24.000  1.00  0.030          H  
ATOM   3907 2HB  CYS A 244     -14.336 -36.199  23.312  1.00  0.030          H  
ATOM   3908  HG  CYS A 244     -11.631 -36.164  22.684  1.00  0.030          H  
ATOM   3909  N   THR A 245     -15.519 -35.671  20.643  1.00  0.020          N  
ATOM   3910  CA  THR A 245     -16.916 -35.782  20.288  1.00  0.030          C  
ATOM   3911  C   THR A 245     -17.647 -36.522  21.378  1.00  0.040          C  
ATOM   3912  O   THR A 245     -17.043 -36.988  22.359  1.00  0.030          O  
ATOM   3913  CB  THR A 245     -17.159 -36.472  18.940  1.00  0.040          C  
ATOM   3914  OG1 THR A 245     -18.556 -36.331  18.613  1.00  0.040          O  
ATOM   3915  CG2 THR A 245     -16.792 -37.947  18.996  1.00  0.040          C  
ATOM   3916  H   THR A 245     -14.831 -36.331  20.261  1.00  0.020          H  
ATOM   3917  HA  THR A 245     -17.339 -34.780  20.217  1.00  0.040          H  
ATOM   3918  HB  THR A 245     -16.556 -35.981  18.174  1.00  0.050          H  
ATOM   3919  HG1 THR A 245     -18.686 -36.575  17.683  1.00  0.050          H  
ATOM   3920 1HG2 THR A 245     -16.974 -38.409  18.023  1.00  0.050          H  
ATOM   3921 2HG2 THR A 245     -15.769 -38.051  19.250  1.00  0.050          H  
ATOM   3922 3HG2 THR A 245     -17.357 -38.435  19.716  1.00  0.050          H  
ATOM   3923  N   ILE A 246     -18.953 -36.641  21.210  1.00  0.050          N  
ATOM   3924  CA  ILE A 246     -19.771 -37.279  22.234  1.00  0.060          C  
ATOM   3925  C   ILE A 246     -19.425 -38.748  22.441  1.00  0.060          C  
ATOM   3926  O   ILE A 246     -19.512 -39.265  23.549  1.00  0.060          O  
ATOM   3927  CB  ILE A 246     -21.281 -37.084  21.962  1.00  0.080          C  
ATOM   3928  CG1 ILE A 246     -22.139 -37.490  23.232  1.00  0.080          C  
ATOM   3929  CG2 ILE A 246     -21.729 -37.897  20.727  1.00  0.080          C  
ATOM   3930  CD1 ILE A 246     -21.888 -36.639  24.508  1.00  0.080          C  
ATOM   3931  H   ILE A 246     -19.351 -36.262  20.351  1.00  0.060          H  
ATOM   3932  HA  ILE A 246     -19.547 -36.761  23.157  1.00  0.070          H  
ATOM   3933  HB  ILE A 246     -21.465 -36.028  21.770  1.00  0.100          H  
ATOM   3934 1HG1 ILE A 246     -23.189 -37.378  22.966  1.00  0.100          H  
ATOM   3935 2HG1 ILE A 246     -21.960 -38.536  23.472  1.00  0.100          H  
ATOM   3936 1HG2 ILE A 246     -22.786 -37.716  20.545  1.00  0.100          H  
ATOM   3937 2HG2 ILE A 246     -21.158 -37.590  19.854  1.00  0.100          H  
ATOM   3938 3HG2 ILE A 246     -21.584 -38.967  20.890  1.00  0.100          H  
ATOM   3939 1HD1 ILE A 246     -22.544 -36.974  25.302  1.00  0.100          H  
ATOM   3940 2HD1 ILE A 246     -20.867 -36.744  24.847  1.00  0.100          H  
ATOM   3941 3HD1 ILE A 246     -22.094 -35.590  24.297  1.00  0.100          H  
ATOM   3942  N   ASP A 247     -18.989 -39.428  21.392  1.00  0.060          N  
ATOM   3943  CA  ASP A 247     -18.613 -40.834  21.477  1.00  0.060          C  
ATOM   3944  C   ASP A 247     -17.458 -41.084  22.458  1.00  0.060          C  
ATOM   3945  O   ASP A 247     -17.290 -42.204  22.939  1.00  0.070          O  
ATOM   3946  CB  ASP A 247     -18.235 -41.375  20.101  1.00  0.080          C  
ATOM   3947  CG  ASP A 247     -19.437 -41.509  19.160  1.00  0.080          C  
ATOM   3948  OD1 ASP A 247     -20.558 -41.453  19.608  1.00  0.080          O  
ATOM   3949  OD2 ASP A 247     -19.211 -41.652  17.991  1.00  0.080          O  
ATOM   3950  H   ASP A 247     -18.964 -38.967  20.493  1.00  0.070          H  
ATOM   3951  HA  ASP A 247     -19.480 -41.391  21.833  1.00  0.070          H  
ATOM   3952 1HB  ASP A 247     -17.499 -40.734  19.643  1.00  0.100          H  
ATOM   3953 2HB  ASP A 247     -17.772 -42.358  20.218  1.00  0.100          H  
ATOM   3954  N   VAL A 248     -16.632 -40.063  22.722  1.00  0.040          N  
ATOM   3955  CA  VAL A 248     -15.514 -40.211  23.643  1.00  0.030          C  
ATOM   3956  C   VAL A 248     -15.968 -39.707  25.014  1.00  0.030          C  
ATOM   3957  O   VAL A 248     -15.778 -40.377  26.036  1.00  0.030          O  
ATOM   3958  CB  VAL A 248     -14.273 -39.415  23.167  1.00  0.050          C  
ATOM   3959  CG1 VAL A 248     -13.114 -39.519  24.207  1.00  0.050          C  
ATOM   3960  CG2 VAL A 248     -13.821 -39.931  21.830  1.00  0.050          C  
ATOM   3961  H   VAL A 248     -16.828 -39.141  22.330  1.00  0.050          H  
ATOM   3962  HA  VAL A 248     -15.250 -41.266  23.716  1.00  0.040          H  
ATOM   3963  HB  VAL A 248     -14.548 -38.380  23.068  1.00  0.060          H  
ATOM   3964 1HG1 VAL A 248     -12.258 -38.943  23.861  1.00  0.060          H  
ATOM   3965 2HG1 VAL A 248     -13.437 -39.129  25.160  1.00  0.060          H  
ATOM   3966 3HG1 VAL A 248     -12.822 -40.564  24.324  1.00  0.060          H  
ATOM   3967 1HG2 VAL A 248     -12.967 -39.357  21.483  1.00  0.060          H  
ATOM   3968 2HG2 VAL A 248     -13.540 -40.959  21.936  1.00  0.060          H  
ATOM   3969 3HG2 VAL A 248     -14.630 -39.842  21.105  1.00  0.060          H  
ATOM   3970  N   TYR A 249     -16.571 -38.516  25.035  1.00  0.030          N  
ATOM   3971  CA  TYR A 249     -17.019 -37.911  26.277  1.00  0.030          C  
ATOM   3972  C   TYR A 249     -17.992 -38.806  27.014  1.00  0.030          C  
ATOM   3973  O   TYR A 249     -17.882 -38.967  28.226  1.00  0.030          O  
ATOM   3974  CB  TYR A 249     -17.546 -36.514  26.055  1.00  0.040          C  
ATOM   3975  CG  TYR A 249     -17.986 -35.809  27.337  1.00  0.040          C  
ATOM   3976  CD1 TYR A 249     -17.052 -35.544  28.339  1.00  0.040          C  
ATOM   3977  CD2 TYR A 249     -19.283 -35.364  27.484  1.00  0.040          C  
ATOM   3978  CE1 TYR A 249     -17.413 -34.854  29.478  1.00  0.040          C  
ATOM   3979  CE2 TYR A 249     -19.645 -34.663  28.623  1.00  0.040          C  
ATOM   3980  CZ  TYR A 249     -18.714 -34.405  29.618  1.00  0.040          C  
ATOM   3981  OH  TYR A 249     -19.088 -33.676  30.740  1.00  0.040          O  
ATOM   3982  H   TYR A 249     -16.717 -38.010  24.158  1.00  0.040          H  
ATOM   3983  HA  TYR A 249     -16.153 -37.815  26.917  1.00  0.040          H  
ATOM   3984 1HB  TYR A 249     -16.769 -35.934  25.579  1.00  0.050          H  
ATOM   3985 2HB  TYR A 249     -18.391 -36.548  25.370  1.00  0.050          H  
ATOM   3986  HD1 TYR A 249     -16.034 -35.868  28.227  1.00  0.050          H  
ATOM   3987  HD2 TYR A 249     -20.016 -35.546  26.705  1.00  0.050          H  
ATOM   3988  HE1 TYR A 249     -16.672 -34.643  30.252  1.00  0.050          H  
ATOM   3989  HE2 TYR A 249     -20.666 -34.301  28.732  1.00  0.050          H  
ATOM   3990  HH  TYR A 249     -18.317 -33.538  31.344  1.00  0.050          H  
ATOM   3991  N   MET A 250     -18.932 -39.420  26.308  1.00  0.040          N  
ATOM   3992  CA  MET A 250     -19.883 -40.298  26.951  1.00  0.050          C  
ATOM   3993  C   MET A 250     -19.202 -41.463  27.689  1.00  0.040          C  
ATOM   3994  O   MET A 250     -19.780 -42.014  28.625  1.00  0.050          O  
ATOM   3995  CB  MET A 250     -20.898 -40.815  25.944  1.00  0.070          C  
ATOM   3996  CG  MET A 250     -22.050 -41.602  26.569  1.00  0.070          C  
ATOM   3997  SD  MET A 250     -23.037 -40.621  27.742  1.00  0.070          S  
ATOM   3998  CE  MET A 250     -24.002 -39.585  26.655  1.00  0.070          C  
ATOM   3999  H   MET A 250     -19.017 -39.261  25.303  1.00  0.050          H  
ATOM   4000  HA  MET A 250     -20.423 -39.707  27.682  1.00  0.060          H  
ATOM   4001 1HB  MET A 250     -21.300 -39.984  25.378  1.00  0.080          H  
ATOM   4002 2HB  MET A 250     -20.388 -41.467  25.229  1.00  0.080          H  
ATOM   4003 1HG  MET A 250     -22.707 -41.949  25.777  1.00  0.080          H  
ATOM   4004 2HG  MET A 250     -21.665 -42.471  27.086  1.00  0.080          H  
ATOM   4005 1HE  MET A 250     -24.646 -38.936  27.250  1.00  0.080          H  
ATOM   4006 2HE  MET A 250     -23.345 -38.981  26.049  1.00  0.080          H  
ATOM   4007 3HE  MET A 250     -24.617 -40.210  26.007  1.00  0.080          H  
ATOM   4008  N   ILE A 251     -18.004 -41.900  27.271  1.00  0.040          N  
ATOM   4009  CA  ILE A 251     -17.355 -42.994  27.974  1.00  0.040          C  
ATOM   4010  C   ILE A 251     -16.961 -42.456  29.327  1.00  0.030          C  
ATOM   4011  O   ILE A 251     -17.185 -43.093  30.364  1.00  0.030          O  
ATOM   4012  CB  ILE A 251     -16.096 -43.501  27.253  1.00  0.060          C  
ATOM   4013  CG1 ILE A 251     -16.490 -44.137  25.917  1.00  0.060          C  
ATOM   4014  CG2 ILE A 251     -15.371 -44.515  28.160  1.00  0.060          C  
ATOM   4015  CD1 ILE A 251     -15.328 -44.398  24.996  1.00  0.060          C  
ATOM   4016  H   ILE A 251     -17.492 -41.433  26.523  1.00  0.050          H  
ATOM   4017  HA  ILE A 251     -18.059 -43.815  28.105  1.00  0.050          H  
ATOM   4018  HB  ILE A 251     -15.432 -42.668  27.034  1.00  0.070          H  
ATOM   4019 1HG1 ILE A 251     -17.001 -45.084  26.106  1.00  0.070          H  
ATOM   4020 2HG1 ILE A 251     -17.179 -43.465  25.401  1.00  0.070          H  
ATOM   4021 1HG2 ILE A 251     -14.493 -44.886  27.672  1.00  0.070          H  
ATOM   4022 2HG2 ILE A 251     -15.074 -44.059  29.099  1.00  0.070          H  
ATOM   4023 3HG2 ILE A 251     -16.048 -45.350  28.361  1.00  0.070          H  
ATOM   4024 1HD1 ILE A 251     -15.703 -44.827  24.067  1.00  0.070          H  
ATOM   4025 2HD1 ILE A 251     -14.839 -43.453  24.790  1.00  0.070          H  
ATOM   4026 3HD1 ILE A 251     -14.620 -45.087  25.441  1.00  0.070          H  
ATOM   4027  N   MET A 252     -16.340 -41.275  29.302  1.00  0.030          N  
ATOM   4028  CA  MET A 252     -15.914 -40.625  30.531  1.00  0.020          C  
ATOM   4029  C   MET A 252     -17.097 -40.315  31.429  1.00  0.020          C  
ATOM   4030  O   MET A 252     -17.006 -40.478  32.639  1.00  0.020          O  
ATOM   4031  CB  MET A 252     -15.128 -39.378  30.225  1.00  0.030          C  
ATOM   4032  CG  MET A 252     -13.773 -39.657  29.670  1.00  0.030          C  
ATOM   4033  SD  MET A 252     -12.798 -38.200  29.542  1.00  0.030          S  
ATOM   4034  CE  MET A 252     -13.341 -37.491  28.041  1.00  0.030          C  
ATOM   4035  H   MET A 252     -16.172 -40.844  28.384  1.00  0.040          H  
ATOM   4036  HA  MET A 252     -15.264 -41.310  31.072  1.00  0.020          H  
ATOM   4037 1HB  MET A 252     -15.684 -38.761  29.526  1.00  0.040          H  
ATOM   4038 2HB  MET A 252     -15.002 -38.814  31.131  1.00  0.040          H  
ATOM   4039 1HG  MET A 252     -13.255 -40.359  30.319  1.00  0.040          H  
ATOM   4040 2HG  MET A 252     -13.865 -40.106  28.680  1.00  0.040          H  
ATOM   4041 1HE  MET A 252     -12.792 -36.601  27.872  1.00  0.040          H  
ATOM   4042 2HE  MET A 252     -13.166 -38.185  27.229  1.00  0.040          H  
ATOM   4043 3HE  MET A 252     -14.375 -37.267  28.110  1.00  0.040          H  
ATOM   4044  N   VAL A 253     -18.225 -39.925  30.836  1.00  0.030          N  
ATOM   4045  CA  VAL A 253     -19.419 -39.651  31.618  1.00  0.040          C  
ATOM   4046  C   VAL A 253     -19.933 -40.925  32.275  1.00  0.040          C  
ATOM   4047  O   VAL A 253     -20.246 -40.913  33.461  1.00  0.040          O  
ATOM   4048  CB  VAL A 253     -20.523 -39.002  30.769  1.00  0.050          C  
ATOM   4049  CG1 VAL A 253     -21.833 -38.903  31.554  1.00  0.050          C  
ATOM   4050  CG2 VAL A 253     -20.070 -37.615  30.357  1.00  0.050          C  
ATOM   4051  H   VAL A 253     -18.221 -39.791  29.825  1.00  0.040          H  
ATOM   4052  HA  VAL A 253     -19.154 -38.948  32.401  1.00  0.050          H  
ATOM   4053  HB  VAL A 253     -20.705 -39.613  29.900  1.00  0.060          H  
ATOM   4054 1HG1 VAL A 253     -22.592 -38.440  30.923  1.00  0.060          H  
ATOM   4055 2HG1 VAL A 253     -22.180 -39.893  31.850  1.00  0.060          H  
ATOM   4056 3HG1 VAL A 253     -21.679 -38.293  32.445  1.00  0.060          H  
ATOM   4057 1HG2 VAL A 253     -20.839 -37.153  29.743  1.00  0.060          H  
ATOM   4058 2HG2 VAL A 253     -19.896 -37.005  31.246  1.00  0.060          H  
ATOM   4059 3HG2 VAL A 253     -19.155 -37.678  29.796  1.00  0.060          H  
ATOM   4060  N   LYS A 254     -20.016 -42.042  31.540  1.00  0.040          N  
ATOM   4061  CA  LYS A 254     -20.474 -43.293  32.152  1.00  0.050          C  
ATOM   4062  C   LYS A 254     -19.555 -43.685  33.321  1.00  0.040          C  
ATOM   4063  O   LYS A 254     -20.006 -44.174  34.364  1.00  0.040          O  
ATOM   4064  CB  LYS A 254     -20.570 -44.420  31.123  1.00  0.070          C  
ATOM   4065  CG  LYS A 254     -21.730 -44.294  30.131  1.00  0.070          C  
ATOM   4066  CD  LYS A 254     -21.722 -45.460  29.133  1.00  0.070          C  
ATOM   4067  CE  LYS A 254     -22.892 -45.390  28.156  1.00  0.070          C  
ATOM   4068  NZ  LYS A 254     -22.854 -46.511  27.162  1.00  0.070          N  
ATOM   4069  H   LYS A 254     -19.781 -42.017  30.544  1.00  0.050          H  
ATOM   4070  HA  LYS A 254     -21.473 -43.131  32.547  1.00  0.060          H  
ATOM   4071 1HB  LYS A 254     -19.635 -44.475  30.556  1.00  0.080          H  
ATOM   4072 2HB  LYS A 254     -20.710 -45.358  31.633  1.00  0.080          H  
ATOM   4073 1HG  LYS A 254     -22.670 -44.302  30.684  1.00  0.080          H  
ATOM   4074 2HG  LYS A 254     -21.657 -43.350  29.596  1.00  0.080          H  
ATOM   4075 1HD  LYS A 254     -20.788 -45.432  28.565  1.00  0.080          H  
ATOM   4076 2HD  LYS A 254     -21.768 -46.404  29.679  1.00  0.080          H  
ATOM   4077 1HE  LYS A 254     -23.825 -45.444  28.714  1.00  0.080          H  
ATOM   4078 2HE  LYS A 254     -22.858 -44.446  27.621  1.00  0.080          H  
ATOM   4079 1HZ  LYS A 254     -23.643 -46.434  26.534  1.00  0.080          H  
ATOM   4080 2HZ  LYS A 254     -21.994 -46.465  26.629  1.00  0.080          H  
ATOM   4081 3HZ  LYS A 254     -22.898 -47.397  27.647  1.00  0.080          H  
ATOM   4082  N   CYS A 255     -18.261 -43.405  33.180  1.00  0.040          N  
ATOM   4083  CA  CYS A 255     -17.286 -43.707  34.220  1.00  0.040          C  
ATOM   4084  C   CYS A 255     -17.502 -42.830  35.456  1.00  0.060          C  
ATOM   4085  O   CYS A 255     -16.898 -43.061  36.495  1.00  0.130          O  
ATOM   4086  CB  CYS A 255     -15.856 -43.481  33.716  1.00  0.060          C  
ATOM   4087  SG  CYS A 255     -15.314 -44.583  32.371  1.00  0.060          S  
ATOM   4088  H   CYS A 255     -17.943 -43.029  32.280  1.00  0.050          H  
ATOM   4089  HA  CYS A 255     -17.397 -44.743  34.518  1.00  0.050          H  
ATOM   4090 1HB  CYS A 255     -15.760 -42.461  33.371  1.00  0.070          H  
ATOM   4091 2HB  CYS A 255     -15.164 -43.600  34.547  1.00  0.070          H  
ATOM   4092  HG  CYS A 255     -16.128 -44.047  31.422  1.00  0.070          H  
ATOM   4093  N   TRP A 256     -18.317 -41.787  35.340  1.00  0.030          N  
ATOM   4094  CA  TRP A 256     -18.571 -40.877  36.425  1.00  0.030          C  
ATOM   4095  C   TRP A 256     -19.979 -41.024  37.009  1.00  0.040          C  
ATOM   4096  O   TRP A 256     -20.501 -40.083  37.626  1.00  0.050          O  
ATOM   4097  CB  TRP A 256     -18.339 -39.451  35.965  1.00  0.040          C  
ATOM   4098  CG  TRP A 256     -16.931 -39.151  35.571  1.00  0.040          C  
ATOM   4099  CD1 TRP A 256     -15.794 -39.733  36.049  1.00  0.040          C  
ATOM   4100  CD2 TRP A 256     -16.498 -38.192  34.575  1.00  0.040          C  
ATOM   4101  NE1 TRP A 256     -14.710 -39.206  35.439  1.00  0.040          N  
ATOM   4102  CE2 TRP A 256     -15.113 -38.268  34.523  1.00  0.040          C  
ATOM   4103  CE3 TRP A 256     -17.172 -37.295  33.730  1.00  0.040          C  
ATOM   4104  CZ2 TRP A 256     -14.368 -37.485  33.656  1.00  0.040          C  
ATOM   4105  CZ3 TRP A 256     -16.433 -36.517  32.864  1.00  0.040          C  
ATOM   4106  CH2 TRP A 256     -15.065 -36.610  32.825  1.00  0.040          C  
ATOM   4107  H   TRP A 256     -18.835 -41.626  34.479  1.00  0.040          H  
ATOM   4108  HA  TRP A 256     -17.861 -41.091  37.202  1.00  0.040          H  
ATOM   4109 1HB  TRP A 256     -19.007 -39.213  35.138  1.00  0.050          H  
ATOM   4110 2HB  TRP A 256     -18.561 -38.820  36.776  1.00  0.050          H  
ATOM   4111  HD1 TRP A 256     -15.745 -40.508  36.812  1.00  0.050          H  
ATOM   4112  HE1 TRP A 256     -13.759 -39.474  35.640  1.00  0.050          H  
ATOM   4113  HE3 TRP A 256     -18.255 -37.219  33.753  1.00  0.050          H  
ATOM   4114  HZ2 TRP A 256     -13.286 -37.542  33.607  1.00  0.050          H  
ATOM   4115  HZ3 TRP A 256     -16.967 -35.827  32.216  1.00  0.050          H  
ATOM   4116  HH2 TRP A 256     -14.518 -35.985  32.131  1.00  0.050          H  
ATOM   4117  N   MET A 257     -20.623 -42.171  36.792  1.00  0.050          N  
ATOM   4118  CA  MET A 257     -21.935 -42.405  37.389  1.00  0.070          C  
ATOM   4119  C   MET A 257     -21.794 -42.675  38.880  1.00  0.080          C  
ATOM   4120  O   MET A 257     -20.801 -43.260  39.315  1.00  0.070          O  
ATOM   4121  CB  MET A 257     -22.650 -43.555  36.691  1.00  0.090          C  
ATOM   4122  CG  MET A 257     -23.080 -43.215  35.271  1.00  0.090          C  
ATOM   4123  SD  MET A 257     -23.826 -44.600  34.373  1.00  0.090          S  
ATOM   4124  CE  MET A 257     -25.443 -44.714  35.136  1.00  0.090          C  
ATOM   4125  H   MET A 257     -20.195 -42.877  36.182  1.00  0.060          H  
ATOM   4126  HA  MET A 257     -22.535 -41.504  37.268  1.00  0.080          H  
ATOM   4127 1HB  MET A 257     -21.979 -44.415  36.629  1.00  0.110          H  
ATOM   4128 2HB  MET A 257     -23.514 -43.855  37.274  1.00  0.110          H  
ATOM   4129 1HG  MET A 257     -23.802 -42.401  35.305  1.00  0.110          H  
ATOM   4130 2HG  MET A 257     -22.218 -42.862  34.722  1.00  0.110          H  
ATOM   4131 1HE  MET A 257     -26.007 -45.521  34.668  1.00  0.110          H  
ATOM   4132 2HE  MET A 257     -25.341 -44.918  36.199  1.00  0.110          H  
ATOM   4133 3HE  MET A 257     -25.980 -43.774  34.995  1.00  0.110          H  
ATOM   4134  N   ILE A 258     -22.798 -42.273  39.662  1.00  0.110          N  
ATOM   4135  CA  ILE A 258     -22.800 -42.546  41.100  1.00  0.120          C  
ATOM   4136  C   ILE A 258     -23.082 -44.023  41.373  1.00  0.110          C  
ATOM   4137  O   ILE A 258     -22.484 -44.641  42.260  1.00  0.110          O  
ATOM   4138  CB  ILE A 258     -23.802 -41.653  41.863  1.00  0.160          C  
ATOM   4139  CG1 ILE A 258     -23.441 -40.123  41.681  1.00  0.160          C  
ATOM   4140  CG2 ILE A 258     -23.831 -42.036  43.362  1.00  0.160          C  
ATOM   4141  CD1 ILE A 258     -22.016 -39.692  42.101  1.00  0.160          C  
ATOM   4142  H   ILE A 258     -23.572 -41.776  39.245  1.00  0.130          H  
ATOM   4143  HA  ILE A 258     -21.807 -42.346  41.490  1.00  0.140          H  
ATOM   4144  HB  ILE A 258     -24.799 -41.797  41.450  1.00  0.200          H  
ATOM   4145 1HG1 ILE A 258     -23.595 -39.855  40.646  1.00  0.200          H  
ATOM   4146 2HG1 ILE A 258     -24.143 -39.550  42.292  1.00  0.200          H  
ATOM   4147 1HG2 ILE A 258     -24.551 -41.406  43.880  1.00  0.200          H  
ATOM   4148 2HG2 ILE A 258     -24.127 -43.077  43.482  1.00  0.200          H  
ATOM   4149 3HG2 ILE A 258     -22.847 -41.900  43.806  1.00  0.200          H  
ATOM   4150 1HD1 ILE A 258     -21.899 -38.615  41.966  1.00  0.200          H  
ATOM   4151 2HD1 ILE A 258     -21.870 -39.930  43.119  1.00  0.200          H  
ATOM   4152 3HD1 ILE A 258     -21.269 -40.200  41.504  1.00  0.200          H  
ATOM   4153  N   ASP A 259     -24.027 -44.600  40.646  1.00  0.130          N  
ATOM   4154  CA  ASP A 259     -24.328 -45.991  40.902  1.00  0.130          C  
ATOM   4155  C   ASP A 259     -23.205 -46.777  40.251  1.00  0.120          C  
ATOM   4156  O   ASP A 259     -23.233 -47.054  39.050  1.00  0.140          O  
ATOM   4157  CB  ASP A 259     -25.687 -46.396  40.322  1.00  0.180          C  
ATOM   4158  CG  ASP A 259     -26.087 -47.817  40.720  1.00  0.180          C  
ATOM   4159  OD1 ASP A 259     -25.298 -48.455  41.393  1.00  0.180          O  
ATOM   4160  OD2 ASP A 259     -27.173 -48.239  40.384  1.00  0.180          O  
ATOM   4161  H   ASP A 259     -24.514 -44.085  39.931  1.00  0.160          H  
ATOM   4162  HA  ASP A 259     -24.322 -46.179  41.976  1.00  0.160          H  
ATOM   4163 1HB  ASP A 259     -26.455 -45.704  40.671  1.00  0.220          H  
ATOM   4164 2HB  ASP A 259     -25.654 -46.334  39.233  1.00  0.220          H  
ATOM   4165  N   ALA A 260     -22.231 -47.136  41.078  1.00  0.100          N  
ATOM   4166  CA  ALA A 260     -20.967 -47.727  40.667  1.00  0.090          C  
ATOM   4167  C   ALA A 260     -21.124 -48.974  39.801  1.00  0.120          C  
ATOM   4168  O   ALA A 260     -20.335 -49.182  38.876  1.00  0.100          O  
ATOM   4169  CB  ALA A 260     -20.154 -48.042  41.903  1.00  0.130          C  
ATOM   4170  H   ALA A 260     -22.347 -46.813  42.036  1.00  0.120          H  
ATOM   4171  HA  ALA A 260     -20.441 -46.982  40.095  1.00  0.110          H  
ATOM   4172 1HB  ALA A 260     -19.190 -48.415  41.620  1.00  0.160          H  
ATOM   4173 2HB  ALA A 260     -20.024 -47.131  42.493  1.00  0.160          H  
ATOM   4174 3HB  ALA A 260     -20.671 -48.789  42.500  1.00  0.160          H  
ATOM   4175  N   ASP A 261     -22.157 -49.783  40.034  1.00  0.170          N  
ATOM   4176  CA  ASP A 261     -22.370 -50.985  39.225  1.00  0.220          C  
ATOM   4177  C   ASP A 261     -22.623 -50.677  37.742  1.00  0.240          C  
ATOM   4178  O   ASP A 261     -22.487 -51.560  36.893  1.00  0.310          O  
ATOM   4179  CB  ASP A 261     -23.513 -51.854  39.778  1.00  0.290          C  
ATOM   4180  CG  ASP A 261     -23.184 -52.712  41.092  1.00  0.290          C  
ATOM   4181  OD1 ASP A 261     -22.022 -52.922  41.460  1.00  0.290          O  
ATOM   4182  OD2 ASP A 261     -24.128 -53.168  41.692  1.00  0.290          O  
ATOM   4183  H   ASP A 261     -22.794 -49.579  40.801  1.00  0.200          H  
ATOM   4184  HA  ASP A 261     -21.473 -51.576  39.264  1.00  0.260          H  
ATOM   4185 1HB  ASP A 261     -24.362 -51.197  40.008  1.00  0.350          H  
ATOM   4186 2HB  ASP A 261     -23.846 -52.536  38.997  1.00  0.350          H  
ATOM   4187  N   SER A 262     -23.032 -49.449  37.423  1.00  0.200          N  
ATOM   4188  CA  SER A 262     -23.317 -49.067  36.049  1.00  0.220          C  
ATOM   4189  C   SER A 262     -22.096 -48.494  35.325  1.00  0.180          C  
ATOM   4190  O   SER A 262     -22.183 -48.153  34.140  1.00  0.230          O  
ATOM   4191  CB  SER A 262     -24.465 -48.077  36.005  1.00  0.300          C  
ATOM   4192  OG  SER A 262     -25.661 -48.670  36.454  1.00  0.300          O  
ATOM   4193  H   SER A 262     -23.121 -48.728  38.143  1.00  0.240          H  
ATOM   4194  HA  SER A 262     -23.629 -49.962  35.511  1.00  0.260          H  
ATOM   4195 1HB  SER A 262     -24.221 -47.220  36.634  1.00  0.360          H  
ATOM   4196 2HB  SER A 262     -24.592 -47.715  34.988  1.00  0.360          H  
ATOM   4197  HG  SER A 262     -26.330 -47.983  36.454  1.00  0.360          H  
ATOM   4198  N   ARG A 263     -20.962 -48.353  36.022  1.00  0.110          N  
ATOM   4199  CA  ARG A 263     -19.795 -47.798  35.360  1.00  0.080          C  
ATOM   4200  C   ARG A 263     -19.263 -48.889  34.418  1.00  0.100          C  
ATOM   4201  O   ARG A 263     -19.431 -50.066  34.729  1.00  0.170          O  
ATOM   4202  CB  ARG A 263     -18.719 -47.405  36.356  1.00  0.120          C  
ATOM   4203  CG  ARG A 263     -19.165 -46.379  37.330  1.00  0.120          C  
ATOM   4204  CD  ARG A 263     -18.073 -45.761  38.081  1.00  0.120          C  
ATOM   4205  NE  ARG A 263     -18.615 -44.888  39.112  1.00  0.120          N  
ATOM   4206  CZ  ARG A 263     -18.495 -45.047  40.453  1.00  0.120          C  
ATOM   4207  NH1 ARG A 263     -17.707 -45.953  40.978  1.00  0.120          N  
ATOM   4208  NH2 ARG A 263     -19.199 -44.251  41.231  1.00  0.120          N  
ATOM   4209  H   ARG A 263     -20.907 -48.661  36.998  1.00  0.130          H  
ATOM   4210  HA  ARG A 263     -20.114 -46.908  34.834  1.00  0.100          H  
ATOM   4211 1HB  ARG A 263     -18.392 -48.282  36.916  1.00  0.150          H  
ATOM   4212 2HB  ARG A 263     -17.863 -47.003  35.842  1.00  0.150          H  
ATOM   4213 1HG  ARG A 263     -19.667 -45.580  36.781  1.00  0.150          H  
ATOM   4214 2HG  ARG A 263     -19.860 -46.814  38.005  1.00  0.150          H  
ATOM   4215 1HD  ARG A 263     -17.489 -46.541  38.543  1.00  0.150          H  
ATOM   4216 2HD  ARG A 263     -17.442 -45.187  37.428  1.00  0.150          H  
ATOM   4217  HE  ARG A 263     -19.291 -44.165  38.819  1.00  0.150          H  
ATOM   4218 1HH1 ARG A 263     -17.153 -46.553  40.382  1.00  0.150          H  
ATOM   4219 2HH1 ARG A 263     -17.657 -46.042  42.006  1.00  0.150          H  
ATOM   4220 1HH2 ARG A 263     -19.838 -43.593  40.780  1.00  0.150          H  
ATOM   4221 2HH2 ARG A 263     -19.140 -44.321  42.258  1.00  0.150          H  
ATOM   4222  N   PRO A 264     -18.602 -48.559  33.291  1.00  0.070          N  
ATOM   4223  CA  PRO A 264     -17.984 -49.493  32.361  1.00  0.060          C  
ATOM   4224  C   PRO A 264     -16.909 -50.332  33.015  1.00  0.080          C  
ATOM   4225  O   PRO A 264     -16.203 -49.854  33.892  1.00  0.100          O  
ATOM   4226  CB  PRO A 264     -17.343 -48.561  31.330  1.00  0.090          C  
ATOM   4227  CG  PRO A 264     -18.117 -47.287  31.417  1.00  0.090          C  
ATOM   4228  CD  PRO A 264     -18.480 -47.160  32.870  1.00  0.090          C  
ATOM   4229  HA  PRO A 264     -18.755 -50.135  31.904  1.00  0.070          H  
ATOM   4230 1HB  PRO A 264     -16.292 -48.430  31.590  1.00  0.110          H  
ATOM   4231 2HB  PRO A 264     -17.369 -49.025  30.328  1.00  0.110          H  
ATOM   4232 1HG  PRO A 264     -17.506 -46.442  31.056  1.00  0.110          H  
ATOM   4233 2HG  PRO A 264     -18.998 -47.336  30.762  1.00  0.110          H  
ATOM   4234 1HD  PRO A 264     -17.684 -46.665  33.414  1.00  0.110          H  
ATOM   4235 2HD  PRO A 264     -19.417 -46.637  32.916  1.00  0.110          H  
ATOM   4236  N   LYS A 265     -16.751 -51.559  32.553  1.00  0.070          N  
ATOM   4237  CA  LYS A 265     -15.694 -52.432  33.050  1.00  0.070          C  
ATOM   4238  C   LYS A 265     -14.412 -52.104  32.307  1.00  0.070          C  
ATOM   4239  O   LYS A 265     -14.470 -51.559  31.205  1.00  0.070          O  
ATOM   4240  CB  LYS A 265     -16.067 -53.896  32.841  1.00  0.100          C  
ATOM   4241  CG  LYS A 265     -17.273 -54.353  33.640  1.00  0.100          C  
ATOM   4242  CD  LYS A 265     -17.583 -55.822  33.381  1.00  0.100          C  
ATOM   4243  CE  LYS A 265     -18.803 -56.282  34.171  1.00  0.100          C  
ATOM   4244  NZ  LYS A 265     -19.138 -57.708  33.895  1.00  0.100          N  
ATOM   4245  H   LYS A 265     -17.385 -51.901  31.814  1.00  0.080          H  
ATOM   4246  HA  LYS A 265     -15.538 -52.240  34.113  1.00  0.080          H  
ATOM   4247 1HB  LYS A 265     -16.287 -54.063  31.787  1.00  0.120          H  
ATOM   4248 2HB  LYS A 265     -15.222 -54.530  33.107  1.00  0.120          H  
ATOM   4249 1HG  LYS A 265     -17.083 -54.200  34.702  1.00  0.120          H  
ATOM   4250 2HG  LYS A 265     -18.137 -53.748  33.352  1.00  0.120          H  
ATOM   4251 1HD  LYS A 265     -17.777 -55.965  32.315  1.00  0.120          H  
ATOM   4252 2HD  LYS A 265     -16.727 -56.433  33.667  1.00  0.120          H  
ATOM   4253 1HE  LYS A 265     -18.604 -56.166  35.235  1.00  0.120          H  
ATOM   4254 2HE  LYS A 265     -19.657 -55.660  33.901  1.00  0.120          H  
ATOM   4255 1HZ  LYS A 265     -19.951 -57.974  34.434  1.00  0.120          H  
ATOM   4256 2HZ  LYS A 265     -19.337 -57.822  32.909  1.00  0.120          H  
ATOM   4257 3HZ  LYS A 265     -18.358 -58.296  34.151  1.00  0.120          H  
ATOM   4258  N   PHE A 266     -13.249 -52.446  32.861  1.00  0.070          N  
ATOM   4259  CA  PHE A 266     -12.029 -52.174  32.105  1.00  0.060          C  
ATOM   4260  C   PHE A 266     -11.996 -52.944  30.795  1.00  0.060          C  
ATOM   4261  O   PHE A 266     -11.613 -52.381  29.772  1.00  0.060          O  
ATOM   4262  CB  PHE A 266     -10.780 -52.372  32.943  1.00  0.090          C  
ATOM   4263  CG  PHE A 266     -10.563 -51.207  33.868  1.00  0.090          C  
ATOM   4264  CD1 PHE A 266     -10.763 -51.301  35.242  1.00  0.090          C  
ATOM   4265  CD2 PHE A 266     -10.173 -49.984  33.339  1.00  0.090          C  
ATOM   4266  CE1 PHE A 266     -10.567 -50.182  36.055  1.00  0.090          C  
ATOM   4267  CE2 PHE A 266      -9.984 -48.893  34.136  1.00  0.090          C  
ATOM   4268  CZ  PHE A 266     -10.176 -48.980  35.491  1.00  0.090          C  
ATOM   4269  H   PHE A 266     -13.214 -52.871  33.781  1.00  0.080          H  
ATOM   4270  HA  PHE A 266     -12.036 -51.129  31.842  1.00  0.070          H  
ATOM   4271 1HB  PHE A 266     -10.851 -53.289  33.533  1.00  0.110          H  
ATOM   4272 2HB  PHE A 266      -9.915 -52.445  32.295  1.00  0.110          H  
ATOM   4273  HD1 PHE A 266     -11.076 -52.260  35.687  1.00  0.110          H  
ATOM   4274  HD2 PHE A 266     -10.017 -49.895  32.263  1.00  0.110          H  
ATOM   4275  HE1 PHE A 266     -10.727 -50.257  37.134  1.00  0.110          H  
ATOM   4276  HE2 PHE A 266      -9.678 -47.969  33.693  1.00  0.110          H  
ATOM   4277  HZ  PHE A 266     -10.020 -48.105  36.118  1.00  0.110          H  
ATOM   4278  N   ARG A 267     -12.459 -54.197  30.782  1.00  0.060          N  
ATOM   4279  CA  ARG A 267     -12.479 -54.940  29.521  1.00  0.060          C  
ATOM   4280  C   ARG A 267     -13.244 -54.165  28.447  1.00  0.050          C  
ATOM   4281  O   ARG A 267     -12.822 -54.075  27.286  1.00  0.050          O  
ATOM   4282  CB  ARG A 267     -13.114 -56.306  29.692  1.00  0.080          C  
ATOM   4283  CG  ARG A 267     -13.152 -57.143  28.413  1.00  0.080          C  
ATOM   4284  CD  ARG A 267     -13.765 -58.472  28.634  1.00  0.080          C  
ATOM   4285  NE  ARG A 267     -13.793 -59.264  27.404  1.00  0.080          N  
ATOM   4286  CZ  ARG A 267     -14.762 -59.223  26.456  1.00  0.080          C  
ATOM   4287  NH1 ARG A 267     -15.806 -58.425  26.584  1.00  0.080          N  
ATOM   4288  NH2 ARG A 267     -14.656 -59.997  25.387  1.00  0.080          N  
ATOM   4289  H   ARG A 267     -12.744 -54.637  31.647  1.00  0.070          H  
ATOM   4290  HA  ARG A 267     -11.465 -55.085  29.191  1.00  0.070          H  
ATOM   4291 1HB  ARG A 267     -12.561 -56.868  30.445  1.00  0.100          H  
ATOM   4292 2HB  ARG A 267     -14.137 -56.192  30.050  1.00  0.100          H  
ATOM   4293 1HG  ARG A 267     -13.735 -56.627  27.653  1.00  0.100          H  
ATOM   4294 2HG  ARG A 267     -12.136 -57.289  28.047  1.00  0.100          H  
ATOM   4295 1HD  ARG A 267     -13.174 -59.016  29.372  1.00  0.100          H  
ATOM   4296 2HD  ARG A 267     -14.781 -58.358  29.005  1.00  0.100          H  
ATOM   4297  HE  ARG A 267     -13.018 -59.897  27.250  1.00  0.100          H  
ATOM   4298 1HH1 ARG A 267     -15.896 -57.831  27.392  1.00  0.100          H  
ATOM   4299 2HH1 ARG A 267     -16.519 -58.407  25.867  1.00  0.100          H  
ATOM   4300 1HH2 ARG A 267     -13.860 -60.611  25.283  1.00  0.100          H  
ATOM   4301 2HH2 ARG A 267     -15.370 -59.977  24.673  1.00  0.100          H  
ATOM   4302  N   GLU A 268     -14.396 -53.624  28.831  1.00  0.050          N  
ATOM   4303  CA  GLU A 268     -15.234 -52.877  27.910  1.00  0.060          C  
ATOM   4304  C   GLU A 268     -14.524 -51.621  27.414  1.00  0.060          C  
ATOM   4305  O   GLU A 268     -14.582 -51.322  26.221  1.00  0.060          O  
ATOM   4306  CB  GLU A 268     -16.554 -52.520  28.598  1.00  0.080          C  
ATOM   4307  CG  GLU A 268     -17.466 -53.725  28.851  1.00  0.080          C  
ATOM   4308  CD  GLU A 268     -18.686 -53.399  29.678  1.00  0.080          C  
ATOM   4309  OE1 GLU A 268     -18.606 -52.535  30.537  1.00  0.080          O  
ATOM   4310  OE2 GLU A 268     -19.702 -54.012  29.453  1.00  0.080          O  
ATOM   4311  H   GLU A 268     -14.691 -53.752  29.788  1.00  0.060          H  
ATOM   4312  HA  GLU A 268     -15.448 -53.509  27.048  1.00  0.070          H  
ATOM   4313 1HB  GLU A 268     -16.349 -52.041  29.552  1.00  0.100          H  
ATOM   4314 2HB  GLU A 268     -17.100 -51.801  27.985  1.00  0.100          H  
ATOM   4315 1HG  GLU A 268     -17.790 -54.122  27.890  1.00  0.100          H  
ATOM   4316 2HG  GLU A 268     -16.891 -54.501  29.353  1.00  0.100          H  
ATOM   4317  N   LEU A 269     -13.812 -50.937  28.318  1.00  0.060          N  
ATOM   4318  CA  LEU A 269     -13.059 -49.725  28.001  1.00  0.060          C  
ATOM   4319  C   LEU A 269     -11.923 -50.019  27.020  1.00  0.060          C  
ATOM   4320  O   LEU A 269     -11.641 -49.207  26.132  1.00  0.060          O  
ATOM   4321  CB  LEU A 269     -12.535 -49.111  29.312  1.00  0.080          C  
ATOM   4322  CG  LEU A 269     -13.653 -48.535  30.258  1.00  0.080          C  
ATOM   4323  CD1 LEU A 269     -13.093 -48.227  31.634  1.00  0.080          C  
ATOM   4324  CD2 LEU A 269     -14.228 -47.266  29.668  1.00  0.080          C  
ATOM   4325  H   LEU A 269     -13.871 -51.244  29.296  1.00  0.070          H  
ATOM   4326  HA  LEU A 269     -13.735 -49.028  27.514  1.00  0.070          H  
ATOM   4327 1HB  LEU A 269     -11.990 -49.868  29.852  1.00  0.100          H  
ATOM   4328 2HB  LEU A 269     -11.846 -48.301  29.068  1.00  0.100          H  
ATOM   4329  HG  LEU A 269     -14.444 -49.266  30.366  1.00  0.100          H  
ATOM   4330 1HD1 LEU A 269     -13.893 -47.841  32.243  1.00  0.100          H  
ATOM   4331 2HD1 LEU A 269     -12.712 -49.110  32.090  1.00  0.100          H  
ATOM   4332 3HD1 LEU A 269     -12.318 -47.512  31.563  1.00  0.100          H  
ATOM   4333 1HD2 LEU A 269     -14.996 -46.882  30.326  1.00  0.100          H  
ATOM   4334 2HD2 LEU A 269     -13.451 -46.527  29.563  1.00  0.100          H  
ATOM   4335 3HD2 LEU A 269     -14.671 -47.458  28.695  1.00  0.100          H  
ATOM   4336  N   ILE A 270     -11.293 -51.192  27.147  1.00  0.060          N  
ATOM   4337  CA  ILE A 270     -10.211 -51.569  26.242  1.00  0.060          C  
ATOM   4338  C   ILE A 270     -10.807 -51.654  24.853  1.00  0.060          C  
ATOM   4339  O   ILE A 270     -10.268 -51.084  23.903  1.00  0.060          O  
ATOM   4340  CB  ILE A 270      -9.619 -52.966  26.574  1.00  0.080          C  
ATOM   4341  CG1 ILE A 270      -8.916 -52.927  27.917  1.00  0.080          C  
ATOM   4342  CG2 ILE A 270      -8.625 -53.399  25.458  1.00  0.080          C  
ATOM   4343  CD1 ILE A 270      -8.580 -54.277  28.499  1.00  0.080          C  
ATOM   4344  H   ILE A 270     -11.557 -51.794  27.935  1.00  0.070          H  
ATOM   4345  HA  ILE A 270      -9.432 -50.809  26.259  1.00  0.070          H  
ATOM   4346  HB  ILE A 270     -10.424 -53.692  26.643  1.00  0.100          H  
ATOM   4347 1HG1 ILE A 270      -8.006 -52.351  27.822  1.00  0.100          H  
ATOM   4348 2HG1 ILE A 270      -9.556 -52.432  28.606  1.00  0.100          H  
ATOM   4349 1HG2 ILE A 270      -8.217 -54.376  25.676  1.00  0.100          H  
ATOM   4350 2HG2 ILE A 270      -9.126 -53.446  24.492  1.00  0.100          H  
ATOM   4351 3HG2 ILE A 270      -7.821 -52.686  25.410  1.00  0.100          H  
ATOM   4352 1HD1 ILE A 270      -8.143 -54.135  29.454  1.00  0.100          H  
ATOM   4353 2HD1 ILE A 270      -9.462 -54.849  28.615  1.00  0.100          H  
ATOM   4354 3HD1 ILE A 270      -7.901 -54.818  27.863  1.00  0.100          H  
ATOM   4355  N   ILE A 271     -11.941 -52.351  24.748  1.00  0.060          N  
ATOM   4356  CA  ILE A 271     -12.622 -52.552  23.481  1.00  0.060          C  
ATOM   4357  C   ILE A 271     -13.119 -51.243  22.870  1.00  0.070          C  
ATOM   4358  O   ILE A 271     -12.914 -51.017  21.674  1.00  0.070          O  
ATOM   4359  CB  ILE A 271     -13.791 -53.544  23.657  1.00  0.080          C  
ATOM   4360  CG1 ILE A 271     -13.203 -54.959  23.986  1.00  0.080          C  
ATOM   4361  CG2 ILE A 271     -14.650 -53.573  22.370  1.00  0.080          C  
ATOM   4362  CD1 ILE A 271     -14.215 -55.985  24.497  1.00  0.080          C  
ATOM   4363  H   ILE A 271     -12.313 -52.795  25.596  1.00  0.070          H  
ATOM   4364  HA  ILE A 271     -11.913 -52.998  22.789  1.00  0.070          H  
ATOM   4365  HB  ILE A 271     -14.406 -53.239  24.501  1.00  0.100          H  
ATOM   4366 1HG1 ILE A 271     -12.734 -55.356  23.090  1.00  0.100          H  
ATOM   4367 2HG1 ILE A 271     -12.436 -54.844  24.754  1.00  0.100          H  
ATOM   4368 1HG2 ILE A 271     -15.469 -54.271  22.489  1.00  0.100          H  
ATOM   4369 2HG2 ILE A 271     -15.063 -52.588  22.161  1.00  0.100          H  
ATOM   4370 3HG2 ILE A 271     -14.021 -53.885  21.537  1.00  0.100          H  
ATOM   4371 1HD1 ILE A 271     -13.697 -56.920  24.702  1.00  0.100          H  
ATOM   4372 2HD1 ILE A 271     -14.670 -55.611  25.417  1.00  0.100          H  
ATOM   4373 3HD1 ILE A 271     -14.986 -56.160  23.757  1.00  0.100          H  
ATOM   4374  N   GLU A 272     -13.773 -50.386  23.662  1.00  0.060          N  
ATOM   4375  CA  GLU A 272     -14.287 -49.129  23.132  1.00  0.060          C  
ATOM   4376  C   GLU A 272     -13.186 -48.238  22.575  1.00  0.060          C  
ATOM   4377  O   GLU A 272     -13.343 -47.676  21.486  1.00  0.060          O  
ATOM   4378  CB  GLU A 272     -15.019 -48.357  24.234  1.00  0.080          C  
ATOM   4379  CG  GLU A 272     -16.363 -48.937  24.665  1.00  0.080          C  
ATOM   4380  CD  GLU A 272     -16.894 -48.268  25.904  1.00  0.080          C  
ATOM   4381  OE1 GLU A 272     -16.129 -47.585  26.536  1.00  0.080          O  
ATOM   4382  OE2 GLU A 272     -18.054 -48.427  26.211  1.00  0.080          O  
ATOM   4383  H   GLU A 272     -13.942 -50.632  24.641  1.00  0.070          H  
ATOM   4384  HA  GLU A 272     -14.985 -49.357  22.328  1.00  0.070          H  
ATOM   4385 1HB  GLU A 272     -14.378 -48.312  25.117  1.00  0.100          H  
ATOM   4386 2HB  GLU A 272     -15.185 -47.334  23.904  1.00  0.100          H  
ATOM   4387 1HG  GLU A 272     -17.079 -48.800  23.856  1.00  0.100          H  
ATOM   4388 2HG  GLU A 272     -16.257 -50.004  24.840  1.00  0.100          H  
ATOM   4389  N   PHE A 273     -12.057 -48.130  23.283  1.00  0.060          N  
ATOM   4390  CA  PHE A 273     -10.985 -47.293  22.779  1.00  0.060          C  
ATOM   4391  C   PHE A 273     -10.245 -47.977  21.631  1.00  0.060          C  
ATOM   4392  O   PHE A 273      -9.810 -47.294  20.702  1.00  0.060          O  
ATOM   4393  CB  PHE A 273     -10.055 -46.824  23.903  1.00  0.080          C  
ATOM   4394  CG  PHE A 273     -10.600 -45.673  24.728  1.00  0.080          C  
ATOM   4395  CD1 PHE A 273     -11.253 -45.865  25.933  1.00  0.080          C  
ATOM   4396  CD2 PHE A 273     -10.421 -44.371  24.284  1.00  0.080          C  
ATOM   4397  CE1 PHE A 273     -11.718 -44.787  26.656  1.00  0.080          C  
ATOM   4398  CE2 PHE A 273     -10.893 -43.289  25.007  1.00  0.080          C  
ATOM   4399  CZ  PHE A 273     -11.543 -43.504  26.194  1.00  0.080          C  
ATOM   4400  H   PHE A 273     -11.961 -48.599  24.192  1.00  0.070          H  
ATOM   4401  HA  PHE A 273     -11.434 -46.393  22.374  1.00  0.070          H  
ATOM   4402 1HB  PHE A 273      -9.848 -47.658  24.578  1.00  0.100          H  
ATOM   4403 2HB  PHE A 273      -9.126 -46.491  23.480  1.00  0.100          H  
ATOM   4404  HD1 PHE A 273     -11.400 -46.870  26.318  1.00  0.100          H  
ATOM   4405  HD2 PHE A 273      -9.895 -44.212  23.350  1.00  0.100          H  
ATOM   4406  HE1 PHE A 273     -12.224 -44.956  27.597  1.00  0.100          H  
ATOM   4407  HE2 PHE A 273     -10.743 -42.274  24.639  1.00  0.100          H  
ATOM   4408  HZ  PHE A 273     -11.917 -42.666  26.772  1.00  0.100          H  
ATOM   4409  N   SER A 274     -10.113 -49.313  21.671  1.00  0.060          N  
ATOM   4410  CA  SER A 274      -9.439 -50.051  20.611  1.00  0.070          C  
ATOM   4411  C   SER A 274     -10.170 -49.830  19.298  1.00  0.070          C  
ATOM   4412  O   SER A 274      -9.549 -49.586  18.262  1.00  0.070          O  
ATOM   4413  CB  SER A 274      -9.373 -51.526  20.951  1.00  0.090          C  
ATOM   4414  OG  SER A 274      -8.731 -52.254  19.942  1.00  0.090          O  
ATOM   4415  H   SER A 274     -10.445 -49.854  22.473  1.00  0.070          H  
ATOM   4416  HA  SER A 274      -8.425 -49.673  20.507  1.00  0.080          H  
ATOM   4417 1HB  SER A 274      -8.836 -51.654  21.890  1.00  0.110          H  
ATOM   4418 2HB  SER A 274     -10.381 -51.908  21.098  1.00  0.110          H  
ATOM   4419  HG  SER A 274      -8.728 -53.166  20.239  1.00  0.110          H  
ATOM   4420  N   LYS A 275     -11.504 -49.899  19.331  1.00  0.070          N  
ATOM   4421  CA  LYS A 275     -12.273 -49.645  18.130  1.00  0.080          C  
ATOM   4422  C   LYS A 275     -12.136 -48.191  17.664  1.00  0.070          C  
ATOM   4423  O   LYS A 275     -11.937 -47.932  16.479  1.00  0.080          O  
ATOM   4424  CB  LYS A 275     -13.743 -49.991  18.354  1.00  0.110          C  
ATOM   4425  CG  LYS A 275     -14.035 -51.485  18.451  1.00  0.110          C  
ATOM   4426  CD  LYS A 275     -15.514 -51.741  18.714  1.00  0.110          C  
ATOM   4427  CE  LYS A 275     -15.834 -53.232  18.731  1.00  0.110          C  
ATOM   4428  NZ  LYS A 275     -17.270 -53.491  19.048  1.00  0.110          N  
ATOM   4429  H   LYS A 275     -11.979 -50.151  20.203  1.00  0.080          H  
ATOM   4430  HA  LYS A 275     -11.888 -50.285  17.342  1.00  0.100          H  
ATOM   4431 1HB  LYS A 275     -14.076 -49.529  19.289  1.00  0.130          H  
ATOM   4432 2HB  LYS A 275     -14.342 -49.575  17.548  1.00  0.130          H  
ATOM   4433 1HG  LYS A 275     -13.744 -51.969  17.524  1.00  0.130          H  
ATOM   4434 2HG  LYS A 275     -13.445 -51.913  19.263  1.00  0.130          H  
ATOM   4435 1HD  LYS A 275     -15.780 -51.314  19.684  1.00  0.130          H  
ATOM   4436 2HD  LYS A 275     -16.113 -51.256  17.946  1.00  0.130          H  
ATOM   4437 1HE  LYS A 275     -15.609 -53.652  17.752  1.00  0.130          H  
ATOM   4438 2HE  LYS A 275     -15.215 -53.723  19.471  1.00  0.130          H  
ATOM   4439 1HZ  LYS A 275     -17.442 -54.487  19.046  1.00  0.130          H  
ATOM   4440 2HZ  LYS A 275     -17.487 -53.115  19.961  1.00  0.130          H  
ATOM   4441 3HZ  LYS A 275     -17.857 -53.049  18.354  1.00  0.130          H  
ATOM   4442  N   MET A 276     -12.184 -47.211  18.576  1.00  0.070          N  
ATOM   4443  CA  MET A 276     -12.074 -45.820  18.130  1.00  0.060          C  
ATOM   4444  C   MET A 276     -10.715 -45.531  17.497  1.00  0.060          C  
ATOM   4445  O   MET A 276     -10.615 -44.807  16.501  1.00  0.070          O  
ATOM   4446  CB  MET A 276     -12.324 -44.861  19.280  1.00  0.090          C  
ATOM   4447  CG  MET A 276     -13.765 -44.835  19.752  1.00  0.090          C  
ATOM   4448  SD  MET A 276     -14.106 -43.517  20.905  1.00  0.090          S  
ATOM   4449  CE  MET A 276     -13.196 -44.034  22.325  1.00  0.090          C  
ATOM   4450  H   MET A 276     -12.363 -47.423  19.564  1.00  0.080          H  
ATOM   4451  HA  MET A 276     -12.833 -45.656  17.373  1.00  0.070          H  
ATOM   4452 1HB  MET A 276     -11.694 -45.162  20.109  1.00  0.110          H  
ATOM   4453 2HB  MET A 276     -12.036 -43.855  18.996  1.00  0.110          H  
ATOM   4454 1HG  MET A 276     -14.415 -44.725  18.899  1.00  0.110          H  
ATOM   4455 2HG  MET A 276     -14.012 -45.769  20.221  1.00  0.110          H  
ATOM   4456 1HE  MET A 276     -13.312 -43.301  23.112  1.00  0.110          H  
ATOM   4457 2HE  MET A 276     -13.560 -45.006  22.663  1.00  0.110          H  
ATOM   4458 3HE  MET A 276     -12.159 -44.110  22.074  1.00  0.110          H  
ATOM   4459  N   ALA A 277      -9.679 -46.184  18.024  1.00  0.060          N  
ATOM   4460  CA  ALA A 277      -8.297 -46.054  17.581  1.00  0.070          C  
ATOM   4461  C   ALA A 277      -8.121 -46.464  16.115  1.00  0.080          C  
ATOM   4462  O   ALA A 277      -7.074 -46.189  15.524  1.00  0.080          O  
ATOM   4463  CB  ALA A 277      -7.379 -46.874  18.471  1.00  0.090          C  
ATOM   4464  H   ALA A 277      -9.850 -46.754  18.859  1.00  0.070          H  
ATOM   4465  HA  ALA A 277      -8.015 -45.009  17.672  1.00  0.080          H  
ATOM   4466 1HB  ALA A 277      -6.345 -46.737  18.156  1.00  0.110          H  
ATOM   4467 2HB  ALA A 277      -7.489 -46.551  19.508  1.00  0.110          H  
ATOM   4468 3HB  ALA A 277      -7.647 -47.925  18.393  1.00  0.110          H  
ATOM   4469  N   ARG A 278      -9.089 -47.210  15.552  1.00  0.080          N  
ATOM   4470  CA  ARG A 278      -9.036 -47.657  14.167  1.00  0.090          C  
ATOM   4471  C   ARG A 278      -9.094 -46.473  13.199  1.00  0.100          C  
ATOM   4472  O   ARG A 278      -8.563 -46.553  12.090  1.00  0.110          O  
ATOM   4473  CB  ARG A 278     -10.171 -48.616  13.876  1.00  0.120          C  
ATOM   4474  CG  ARG A 278     -10.032 -49.952  14.579  1.00  0.120          C  
ATOM   4475  CD  ARG A 278     -11.202 -50.820  14.371  1.00  0.120          C  
ATOM   4476  NE  ARG A 278     -11.072 -52.064  15.117  1.00  0.120          N  
ATOM   4477  CZ  ARG A 278     -12.024 -53.009  15.227  1.00  0.120          C  
ATOM   4478  NH1 ARG A 278     -13.189 -52.858  14.627  1.00  0.120          N  
ATOM   4479  NH2 ARG A 278     -11.783 -54.097  15.942  1.00  0.120          N  
ATOM   4480  H   ARG A 278      -9.939 -47.423  16.083  1.00  0.100          H  
ATOM   4481  HA  ARG A 278      -8.095 -48.183  14.015  1.00  0.110          H  
ATOM   4482 1HB  ARG A 278     -11.113 -48.167  14.167  1.00  0.150          H  
ATOM   4483 2HB  ARG A 278     -10.218 -48.805  12.805  1.00  0.150          H  
ATOM   4484 1HG  ARG A 278      -9.151 -50.469  14.205  1.00  0.150          H  
ATOM   4485 2HG  ARG A 278      -9.922 -49.783  15.652  1.00  0.150          H  
ATOM   4486 1HD  ARG A 278     -12.094 -50.296  14.722  1.00  0.150          H  
ATOM   4487 2HD  ARG A 278     -11.300 -51.056  13.312  1.00  0.150          H  
ATOM   4488  HE  ARG A 278     -10.193 -52.223  15.599  1.00  0.150          H  
ATOM   4489 1HH1 ARG A 278     -13.376 -52.030  14.080  1.00  0.150          H  
ATOM   4490 2HH1 ARG A 278     -13.898 -53.573  14.710  1.00  0.150          H  
ATOM   4491 1HH2 ARG A 278     -10.888 -54.210  16.402  1.00  0.150          H  
ATOM   4492 2HH2 ARG A 278     -12.487 -54.815  16.029  1.00  0.150          H  
ATOM   4493  N   ASP A 279      -9.775 -45.388  13.597  1.00  0.090          N  
ATOM   4494  CA  ASP A 279      -9.864 -44.181  12.779  1.00  0.100          C  
ATOM   4495  C   ASP A 279     -10.076 -42.996  13.724  1.00  0.090          C  
ATOM   4496  O   ASP A 279     -11.181 -42.443  13.798  1.00  0.080          O  
ATOM   4497  CB  ASP A 279     -10.993 -44.259  11.746  1.00  0.140          C  
ATOM   4498  CG  ASP A 279     -10.943 -43.079  10.731  1.00  0.140          C  
ATOM   4499  OD1 ASP A 279     -10.199 -42.146  10.964  1.00  0.140          O  
ATOM   4500  OD2 ASP A 279     -11.622 -43.142   9.714  1.00  0.140          O  
ATOM   4501  H   ASP A 279     -10.215 -45.370  14.523  1.00  0.110          H  
ATOM   4502  HA  ASP A 279      -8.936 -44.051  12.225  1.00  0.120          H  
ATOM   4503 1HB  ASP A 279     -10.916 -45.198  11.195  1.00  0.160          H  
ATOM   4504 2HB  ASP A 279     -11.955 -44.253  12.257  1.00  0.160          H  
ATOM   4505  N   PRO A 280      -9.013 -42.575  14.432  1.00  0.080          N  
ATOM   4506  CA  PRO A 280      -9.009 -41.603  15.502  1.00  0.070          C  
ATOM   4507  C   PRO A 280      -9.570 -40.236  15.164  1.00  0.060          C  
ATOM   4508  O   PRO A 280     -10.113 -39.555  16.043  1.00  0.050          O  
ATOM   4509  CB  PRO A 280      -7.512 -41.456  15.785  1.00  0.110          C  
ATOM   4510  CG  PRO A 280      -6.893 -42.716  15.350  1.00  0.110          C  
ATOM   4511  CD  PRO A 280      -7.654 -43.115  14.135  1.00  0.110          C  
ATOM   4512  HA  PRO A 280      -9.543 -42.036  16.354  1.00  0.080          H  
ATOM   4513 1HB  PRO A 280      -7.129 -40.628  15.200  1.00  0.130          H  
ATOM   4514 2HB  PRO A 280      -7.327 -41.222  16.835  1.00  0.130          H  
ATOM   4515 1HG  PRO A 280      -5.844 -42.550  15.140  1.00  0.130          H  
ATOM   4516 2HG  PRO A 280      -6.936 -43.466  16.148  1.00  0.130          H  
ATOM   4517 1HD  PRO A 280      -7.233 -42.638  13.237  1.00  0.130          H  
ATOM   4518 2HD  PRO A 280      -7.607 -44.194  14.082  1.00  0.130          H  
ATOM   4519  N   GLN A 281      -9.531 -39.839  13.887  1.00  0.070          N  
ATOM   4520  CA  GLN A 281     -10.020 -38.511  13.544  1.00  0.070          C  
ATOM   4521  C   GLN A 281     -11.536 -38.422  13.499  1.00  0.070          C  
ATOM   4522  O   GLN A 281     -12.093 -37.347  13.275  1.00  0.060          O  
ATOM   4523  CB  GLN A 281      -9.397 -38.040  12.236  1.00  0.100          C  
ATOM   4524  CG  GLN A 281      -7.897 -37.834  12.373  1.00  0.100          C  
ATOM   4525  CD  GLN A 281      -7.228 -37.329  11.135  1.00  0.100          C  
ATOM   4526  OE1 GLN A 281      -7.741 -37.441  10.014  1.00  0.100          O  
ATOM   4527  NE2 GLN A 281      -6.054 -36.756  11.332  1.00  0.100          N  
ATOM   4528  H   GLN A 281      -9.122 -40.405  13.148  1.00  0.080          H  
ATOM   4529  HA  GLN A 281      -9.684 -37.822  14.322  1.00  0.080          H  
ATOM   4530 1HB  GLN A 281      -9.582 -38.781  11.453  1.00  0.120          H  
ATOM   4531 2HB  GLN A 281      -9.851 -37.100  11.927  1.00  0.120          H  
ATOM   4532 1HG  GLN A 281      -7.714 -37.111  13.172  1.00  0.120          H  
ATOM   4533 2HG  GLN A 281      -7.437 -38.785  12.638  1.00  0.120          H  
ATOM   4534 1HE2 GLN A 281      -5.538 -36.389  10.561  1.00  0.120          H  
ATOM   4535 2HE2 GLN A 281      -5.673 -36.687  12.295  1.00  0.120          H  
ATOM   4536  N   ARG A 282     -12.215 -39.541  13.744  1.00  0.070          N  
ATOM   4537  CA  ARG A 282     -13.660 -39.527  13.821  1.00  0.070          C  
ATOM   4538  C   ARG A 282     -14.114 -39.397  15.271  1.00  0.060          C  
ATOM   4539  O   ARG A 282     -15.313 -39.323  15.542  1.00  0.060          O  
ATOM   4540  CB  ARG A 282     -14.235 -40.794  13.228  1.00  0.100          C  
ATOM   4541  CG  ARG A 282     -14.045 -40.924  11.750  1.00  0.100          C  
ATOM   4542  CD  ARG A 282     -14.582 -42.194  11.244  1.00  0.100          C  
ATOM   4543  NE  ARG A 282     -14.326 -42.340   9.827  1.00  0.100          N  
ATOM   4544  CZ  ARG A 282     -15.126 -41.926   8.816  1.00  0.100          C  
ATOM   4545  NH1 ARG A 282     -16.288 -41.339   9.058  1.00  0.100          N  
ATOM   4546  NH2 ARG A 282     -14.732 -42.113   7.569  1.00  0.100          N  
ATOM   4547  H   ARG A 282     -11.711 -40.428  13.873  1.00  0.080          H  
ATOM   4548  HA  ARG A 282     -14.035 -38.673  13.258  1.00  0.080          H  
ATOM   4549 1HB  ARG A 282     -13.748 -41.647  13.684  1.00  0.120          H  
ATOM   4550 2HB  ARG A 282     -15.298 -40.862  13.451  1.00  0.120          H  
ATOM   4551 1HG  ARG A 282     -14.539 -40.101  11.242  1.00  0.120          H  
ATOM   4552 2HG  ARG A 282     -12.975 -40.900  11.524  1.00  0.120          H  
ATOM   4553 1HD  ARG A 282     -14.082 -43.013  11.760  1.00  0.120          H  
ATOM   4554 2HD  ARG A 282     -15.650 -42.256  11.425  1.00  0.120          H  
ATOM   4555  HE  ARG A 282     -13.413 -42.769   9.583  1.00  0.120          H  
ATOM   4556 1HH1 ARG A 282     -16.596 -41.192  10.005  1.00  0.120          H  
ATOM   4557 2HH1 ARG A 282     -16.872 -41.037   8.290  1.00  0.120          H  
ATOM   4558 1HH2 ARG A 282     -13.838 -42.562   7.384  1.00  0.120          H  
ATOM   4559 2HH2 ARG A 282     -15.310 -41.812   6.803  1.00  0.120          H  
ATOM   4560  N   TYR A 283     -13.155 -39.397  16.204  1.00  0.050          N  
ATOM   4561  CA  TYR A 283     -13.463 -39.363  17.626  1.00  0.040          C  
ATOM   4562  C   TYR A 283     -12.854 -38.147  18.305  1.00  0.030          C  
ATOM   4563  O   TYR A 283     -13.483 -37.506  19.160  1.00  0.020          O  
ATOM   4564  CB  TYR A 283     -12.996 -40.673  18.228  1.00  0.060          C  
ATOM   4565  CG  TYR A 283     -13.699 -41.766  17.529  1.00  0.060          C  
ATOM   4566  CD1 TYR A 283     -13.034 -42.517  16.588  1.00  0.060          C  
ATOM   4567  CD2 TYR A 283     -15.039 -41.983  17.776  1.00  0.060          C  
ATOM   4568  CE1 TYR A 283     -13.703 -43.487  15.896  1.00  0.060          C  
ATOM   4569  CE2 TYR A 283     -15.714 -42.954  17.085  1.00  0.060          C  
ATOM   4570  CZ  TYR A 283     -15.049 -43.710  16.142  1.00  0.060          C  
ATOM   4571  OH  TYR A 283     -15.718 -44.685  15.437  1.00  0.060          O  
ATOM   4572  H   TYR A 283     -12.177 -39.419  15.918  1.00  0.060          H  
ATOM   4573  HA  TYR A 283     -14.540 -39.300  17.736  1.00  0.050          H  
ATOM   4574 1HB  TYR A 283     -11.921 -40.793  18.088  1.00  0.070          H  
ATOM   4575 2HB  TYR A 283     -13.216 -40.726  19.274  1.00  0.070          H  
ATOM   4576  HD1 TYR A 283     -11.979 -42.340  16.383  1.00  0.070          H  
ATOM   4577  HD2 TYR A 283     -15.561 -41.379  18.512  1.00  0.070          H  
ATOM   4578  HE1 TYR A 283     -13.169 -44.077  15.149  1.00  0.070          H  
ATOM   4579  HE2 TYR A 283     -16.778 -43.120  17.279  1.00  0.070          H  
ATOM   4580  HH  TYR A 283     -15.106 -45.122  14.839  1.00  0.070          H  
ATOM   4581  N   LEU A 284     -11.620 -37.827  17.938  1.00  0.030          N  
ATOM   4582  CA  LEU A 284     -10.971 -36.664  18.505  1.00  0.020          C  
ATOM   4583  C   LEU A 284     -10.799 -35.633  17.409  1.00  0.020          C  
ATOM   4584  O   LEU A 284     -10.510 -35.978  16.265  1.00  0.030          O  
ATOM   4585  CB  LEU A 284      -9.632 -37.055  19.126  1.00  0.030          C  
ATOM   4586  CG  LEU A 284      -9.712 -38.141  20.233  1.00  0.030          C  
ATOM   4587  CD1 LEU A 284      -8.330 -38.487  20.687  1.00  0.030          C  
ATOM   4588  CD2 LEU A 284     -10.527 -37.641  21.389  1.00  0.030          C  
ATOM   4589  H   LEU A 284     -11.111 -38.395  17.259  1.00  0.040          H  
ATOM   4590  HA  LEU A 284     -11.612 -36.223  19.256  1.00  0.020          H  
ATOM   4591 1HB  LEU A 284      -8.994 -37.427  18.337  1.00  0.040          H  
ATOM   4592 2HB  LEU A 284      -9.177 -36.160  19.555  1.00  0.040          H  
ATOM   4593  HG  LEU A 284     -10.174 -39.043  19.831  1.00  0.040          H  
ATOM   4594 1HD1 LEU A 284      -8.380 -39.247  21.452  1.00  0.040          H  
ATOM   4595 2HD1 LEU A 284      -7.775 -38.868  19.852  1.00  0.040          H  
ATOM   4596 3HD1 LEU A 284      -7.848 -37.603  21.087  1.00  0.040          H  
ATOM   4597 1HD2 LEU A 284     -10.568 -38.411  22.150  1.00  0.040          H  
ATOM   4598 2HD2 LEU A 284     -10.057 -36.742  21.793  1.00  0.040          H  
ATOM   4599 3HD2 LEU A 284     -11.535 -37.409  21.080  1.00  0.040          H  
ATOM   4600  N   VAL A 285     -10.977 -34.371  17.758  1.00  0.010          N  
ATOM   4601  CA  VAL A 285     -10.824 -33.299  16.781  1.00  0.020          C  
ATOM   4602  C   VAL A 285      -9.658 -32.418  17.142  1.00  0.020          C  
ATOM   4603  O   VAL A 285      -9.811 -31.495  17.930  1.00  0.020          O  
ATOM   4604  CB  VAL A 285     -12.099 -32.439  16.739  1.00  0.020          C  
ATOM   4605  CG1 VAL A 285     -11.951 -31.318  15.691  1.00  0.020          C  
ATOM   4606  CG2 VAL A 285     -13.296 -33.337  16.442  1.00  0.020          C  
ATOM   4607  H   VAL A 285     -11.191 -34.182  18.740  1.00  0.010          H  
ATOM   4608  HA  VAL A 285     -10.648 -33.734  15.798  1.00  0.020          H  
ATOM   4609  HB  VAL A 285     -12.241 -31.958  17.709  1.00  0.030          H  
ATOM   4610 1HG1 VAL A 285     -12.856 -30.713  15.683  1.00  0.030          H  
ATOM   4611 2HG1 VAL A 285     -11.101 -30.676  15.927  1.00  0.030          H  
ATOM   4612 3HG1 VAL A 285     -11.803 -31.760  14.706  1.00  0.030          H  
ATOM   4613 1HG2 VAL A 285     -14.204 -32.738  16.424  1.00  0.030          H  
ATOM   4614 2HG2 VAL A 285     -13.155 -33.819  15.474  1.00  0.030          H  
ATOM   4615 3HG2 VAL A 285     -13.388 -34.103  17.213  1.00  0.030          H  
ATOM   4616  N   ILE A 286      -8.517 -32.656  16.526  1.00  0.020          N  
ATOM   4617  CA  ILE A 286      -7.316 -31.928  16.890  1.00  0.030          C  
ATOM   4618  C   ILE A 286      -6.794 -31.108  15.720  1.00  0.030          C  
ATOM   4619  O   ILE A 286      -6.551 -31.625  14.626  1.00  0.030          O  
ATOM   4620  CB  ILE A 286      -6.264 -32.930  17.414  1.00  0.040          C  
ATOM   4621  CG1 ILE A 286      -6.826 -33.647  18.665  1.00  0.040          C  
ATOM   4622  CG2 ILE A 286      -4.931 -32.238  17.688  1.00  0.040          C  
ATOM   4623  CD1 ILE A 286      -6.029 -34.817  19.119  1.00  0.040          C  
ATOM   4624  H   ILE A 286      -8.476 -33.400  15.840  1.00  0.020          H  
ATOM   4625  HA  ILE A 286      -7.557 -31.234  17.696  1.00  0.040          H  
ATOM   4626  HB  ILE A 286      -6.120 -33.698  16.683  1.00  0.050          H  
ATOM   4627 1HG1 ILE A 286      -6.893 -32.940  19.473  1.00  0.050          H  
ATOM   4628 2HG1 ILE A 286      -7.816 -34.020  18.444  1.00  0.050          H  
ATOM   4629 1HG2 ILE A 286      -4.196 -32.959  18.034  1.00  0.050          H  
ATOM   4630 2HG2 ILE A 286      -4.557 -31.779  16.772  1.00  0.050          H  
ATOM   4631 3HG2 ILE A 286      -5.065 -31.468  18.445  1.00  0.050          H  
ATOM   4632 1HD1 ILE A 286      -6.512 -35.258  19.965  1.00  0.050          H  
ATOM   4633 2HD1 ILE A 286      -5.989 -35.527  18.317  1.00  0.050          H  
ATOM   4634 3HD1 ILE A 286      -5.017 -34.529  19.398  1.00  0.050          H  
ATOM   4635  N   GLN A 287      -6.628 -29.826  15.935  1.00  0.030          N  
ATOM   4636  CA  GLN A 287      -6.124 -28.990  14.872  1.00  0.030          C  
ATOM   4637  C   GLN A 287      -4.656 -29.319  14.648  1.00  0.040          C  
ATOM   4638  O   GLN A 287      -3.880 -29.367  15.599  1.00  0.040          O  
ATOM   4639  CB  GLN A 287      -6.356 -27.528  15.237  1.00  0.040          C  
ATOM   4640  CG  GLN A 287      -7.851 -27.203  15.354  1.00  0.040          C  
ATOM   4641  CD  GLN A 287      -8.431 -27.578  16.728  1.00  0.040          C  
ATOM   4642  OE1 GLN A 287      -7.730 -28.153  17.576  1.00  0.040          O  
ATOM   4643  NE2 GLN A 287      -9.700 -27.281  16.939  1.00  0.040          N  
ATOM   4644  H   GLN A 287      -6.858 -29.433  16.849  1.00  0.040          H  
ATOM   4645  HA  GLN A 287      -6.668 -29.215  13.955  1.00  0.040          H  
ATOM   4646 1HB  GLN A 287      -5.867 -27.299  16.184  1.00  0.050          H  
ATOM   4647 2HB  GLN A 287      -5.920 -26.885  14.474  1.00  0.050          H  
ATOM   4648 1HG  GLN A 287      -7.997 -26.134  15.199  1.00  0.050          H  
ATOM   4649 2HG  GLN A 287      -8.392 -27.770  14.596  1.00  0.050          H  
ATOM   4650 1HE2 GLN A 287     -10.133 -27.513  17.815  1.00  0.050          H  
ATOM   4651 2HE2 GLN A 287     -10.235 -26.829  16.226  1.00  0.050          H  
ATOM   4652  N   GLY A 288      -4.271 -29.545  13.394  1.00  0.040          N  
ATOM   4653  CA  GLY A 288      -2.888 -29.873  13.064  1.00  0.040          C  
ATOM   4654  C   GLY A 288      -2.547 -31.354  13.261  1.00  0.040          C  
ATOM   4655  O   GLY A 288      -1.404 -31.759  13.034  1.00  0.030          O  
ATOM   4656  H   GLY A 288      -4.948 -29.503  12.641  1.00  0.050          H  
ATOM   4657 1HA  GLY A 288      -2.702 -29.601  12.023  1.00  0.050          H  
ATOM   4658 2HA  GLY A 288      -2.222 -29.264  13.673  1.00  0.050          H  
ATOM   4659  N   ASP A 289      -3.545 -32.187  13.595  1.00  0.050          N  
ATOM   4660  CA  ASP A 289      -3.330 -33.608  13.884  1.00  0.060          C  
ATOM   4661  C   ASP A 289      -2.638 -34.348  12.752  1.00  0.050          C  
ATOM   4662  O   ASP A 289      -1.801 -35.225  13.004  1.00  0.060          O  
ATOM   4663  CB  ASP A 289      -4.684 -34.273  14.121  1.00  0.080          C  
ATOM   4664  CG  ASP A 289      -4.661 -35.642  14.791  1.00  0.080          C  
ATOM   4665  OD1 ASP A 289      -4.211 -35.711  15.902  1.00  0.080          O  
ATOM   4666  OD2 ASP A 289      -5.101 -36.609  14.219  1.00  0.080          O  
ATOM   4667  H   ASP A 289      -4.488 -31.808  13.737  1.00  0.060          H  
ATOM   4668  HA  ASP A 289      -2.725 -33.692  14.782  1.00  0.070          H  
ATOM   4669 1HB  ASP A 289      -5.268 -33.622  14.703  1.00  0.100          H  
ATOM   4670 2HB  ASP A 289      -5.197 -34.368  13.164  1.00  0.100          H  
ATOM   4671  N   GLU A 290      -2.918 -33.940  11.514  1.00  0.040          N  
ATOM   4672  CA  GLU A 290      -2.389 -34.553  10.308  1.00  0.050          C  
ATOM   4673  C   GLU A 290      -0.861 -34.554  10.195  1.00  0.070          C  
ATOM   4674  O   GLU A 290      -0.310 -35.292   9.370  1.00  0.110          O  
ATOM   4675  CB  GLU A 290      -3.000 -33.846   9.086  1.00  0.070          C  
ATOM   4676  CG  GLU A 290      -2.699 -32.327   8.992  1.00  0.070          C  
ATOM   4677  CD  GLU A 290      -3.678 -31.470   9.751  1.00  0.070          C  
ATOM   4678  OE1 GLU A 290      -4.518 -32.022  10.422  1.00  0.070          O  
ATOM   4679  OE2 GLU A 290      -3.584 -30.269   9.672  1.00  0.070          O  
ATOM   4680  H   GLU A 290      -3.612 -33.194  11.389  1.00  0.050          H  
ATOM   4681  HA  GLU A 290      -2.718 -35.591  10.299  1.00  0.060          H  
ATOM   4682 1HB  GLU A 290      -2.627 -34.313   8.177  1.00  0.080          H  
ATOM   4683 2HB  GLU A 290      -4.081 -33.976   9.098  1.00  0.080          H  
ATOM   4684 1HG  GLU A 290      -1.727 -32.125   9.393  1.00  0.080          H  
ATOM   4685 2HG  GLU A 290      -2.693 -32.033   7.944  1.00  0.080          H  
ATOM   4686  N   ARG A 291      -0.171 -33.717  10.975  1.00  0.060          N  
ATOM   4687  CA  ARG A 291       1.283 -33.679  10.924  1.00  0.090          C  
ATOM   4688  C   ARG A 291       1.941 -33.844  12.290  1.00  0.080          C  
ATOM   4689  O   ARG A 291       3.122 -33.523  12.443  1.00  0.130          O  
ATOM   4690  CB  ARG A 291       1.772 -32.386  10.279  1.00  0.110          C  
ATOM   4691  CG  ARG A 291       1.410 -32.215   8.797  1.00  0.110          C  
ATOM   4692  CD  ARG A 291       2.103 -33.187   7.906  1.00  0.110          C  
ATOM   4693  NE  ARG A 291       1.743 -32.975   6.522  1.00  0.110          N  
ATOM   4694  CZ  ARG A 291       0.682 -33.541   5.893  1.00  0.110          C  
ATOM   4695  NH1 ARG A 291      -0.149 -34.365   6.524  1.00  0.110          N  
ATOM   4696  NH2 ARG A 291       0.471 -33.260   4.613  1.00  0.110          N  
ATOM   4697  H   ARG A 291      -0.674 -33.114  11.638  1.00  0.070          H  
ATOM   4698  HA  ARG A 291       1.619 -34.516  10.322  1.00  0.110          H  
ATOM   4699 1HB  ARG A 291       1.349 -31.539  10.818  1.00  0.140          H  
ATOM   4700 2HB  ARG A 291       2.855 -32.320  10.363  1.00  0.140          H  
ATOM   4701 1HG  ARG A 291       0.354 -32.350   8.661  1.00  0.140          H  
ATOM   4702 2HG  ARG A 291       1.684 -31.213   8.476  1.00  0.140          H  
ATOM   4703 1HD  ARG A 291       3.180 -33.051   8.001  1.00  0.140          H  
ATOM   4704 2HD  ARG A 291       1.852 -34.205   8.163  1.00  0.140          H  
ATOM   4705  HE  ARG A 291       2.334 -32.358   5.980  1.00  0.140          H  
ATOM   4706 1HH1 ARG A 291      -0.029 -34.613   7.522  1.00  0.140          H  
ATOM   4707 2HH1 ARG A 291      -0.927 -34.767   6.027  1.00  0.140          H  
ATOM   4708 1HH2 ARG A 291       1.097 -32.635   4.123  1.00  0.140          H  
ATOM   4709 2HH2 ARG A 291      -0.312 -33.670   4.125  1.00  0.140          H  
ATOM   4710  N   MET A 292       1.201 -34.322  13.288  1.00  0.080          N  
ATOM   4711  CA  MET A 292       1.802 -34.476  14.607  1.00  0.090          C  
ATOM   4712  C   MET A 292       2.642 -35.742  14.712  1.00  0.120          C  
ATOM   4713  O   MET A 292       2.301 -36.777  14.136  1.00  0.290          O  
ATOM   4714  CB  MET A 292       0.730 -34.439  15.684  1.00  0.120          C  
ATOM   4715  CG  MET A 292       0.089 -33.077  15.833  1.00  0.120          C  
ATOM   4716  SD  MET A 292      -1.112 -32.984  17.150  1.00  0.120          S  
ATOM   4717  CE  MET A 292      -1.596 -31.284  17.021  1.00  0.120          C  
ATOM   4718  H   MET A 292       0.226 -34.601  13.128  1.00  0.100          H  
ATOM   4719  HA  MET A 292       2.469 -33.631  14.778  1.00  0.110          H  
ATOM   4720 1HB  MET A 292      -0.062 -35.143  15.424  1.00  0.150          H  
ATOM   4721 2HB  MET A 292       1.146 -34.747  16.622  1.00  0.150          H  
ATOM   4722 1HG  MET A 292       0.853 -32.321  16.002  1.00  0.150          H  
ATOM   4723 2HG  MET A 292      -0.402 -32.838  14.914  1.00  0.150          H  
ATOM   4724 1HE  MET A 292      -2.326 -31.051  17.786  1.00  0.150          H  
ATOM   4725 2HE  MET A 292      -0.732 -30.645  17.152  1.00  0.150          H  
ATOM   4726 3HE  MET A 292      -2.027 -31.101  16.047  1.00  0.150          H  
ATOM   4727  N   HIS A 293       3.734 -35.649  15.470  1.00  0.070          N  
ATOM   4728  CA  HIS A 293       4.641 -36.766  15.719  1.00  0.050          C  
ATOM   4729  C   HIS A 293       5.432 -36.589  16.998  1.00  0.060          C  
ATOM   4730  O   HIS A 293       5.913 -35.493  17.293  1.00  0.060          O  
ATOM   4731  CB  HIS A 293       5.641 -36.944  14.576  1.00  0.080          C  
ATOM   4732  CG  HIS A 293       6.560 -38.116  14.793  1.00  0.080          C  
ATOM   4733  ND1 HIS A 293       6.147 -39.420  14.648  1.00  0.080          N  
ATOM   4734  CD2 HIS A 293       7.864 -38.171  15.168  1.00  0.080          C  
ATOM   4735  CE1 HIS A 293       7.161 -40.230  14.920  1.00  0.080          C  
ATOM   4736  NE2 HIS A 293       8.210 -39.496  15.236  1.00  0.080          N  
ATOM   4737  H   HIS A 293       3.953 -34.753  15.887  1.00  0.080          H  
ATOM   4738  HA  HIS A 293       4.065 -37.685  15.815  1.00  0.060          H  
ATOM   4739 1HB  HIS A 293       5.103 -37.092  13.638  1.00  0.090          H  
ATOM   4740 2HB  HIS A 293       6.244 -36.042  14.473  1.00  0.090          H  
ATOM   4741  HD2 HIS A 293       8.512 -37.321  15.383  1.00  0.090          H  
ATOM   4742  HE1 HIS A 293       7.132 -41.318  14.892  1.00  0.090          H  
ATOM   4743  HE2 HIS A 293       9.118 -39.852  15.493  1.00  0.090          H  
ATOM   4744  N   LEU A 294       5.595 -37.680  17.734  1.00  0.070          N  
ATOM   4745  CA  LEU A 294       6.366 -37.674  18.958  1.00  0.100          C  
ATOM   4746  C   LEU A 294       7.668 -38.495  18.788  1.00  0.200          C  
ATOM   4747  O   LEU A 294       7.598 -39.657  18.388  1.00  0.490          O  
ATOM   4748  CB  LEU A 294       5.492 -38.220  20.082  1.00  0.130          C  
ATOM   4749  CG  LEU A 294       4.175 -37.402  20.387  1.00  0.130          C  
ATOM   4750  CD1 LEU A 294       3.353 -38.141  21.390  1.00  0.130          C  
ATOM   4751  CD2 LEU A 294       4.513 -36.014  20.952  1.00  0.130          C  
ATOM   4752  H   LEU A 294       5.170 -38.550  17.425  1.00  0.080          H  
ATOM   4753  HA  LEU A 294       6.569 -36.655  19.203  1.00  0.120          H  
ATOM   4754 1HB  LEU A 294       5.182 -39.212  19.787  1.00  0.150          H  
ATOM   4755 2HB  LEU A 294       6.082 -38.289  20.991  1.00  0.150          H  
ATOM   4756  HG  LEU A 294       3.593 -37.300  19.469  1.00  0.150          H  
ATOM   4757 1HD1 LEU A 294       2.442 -37.611  21.579  1.00  0.150          H  
ATOM   4758 2HD1 LEU A 294       3.125 -39.093  21.017  1.00  0.150          H  
ATOM   4759 3HD1 LEU A 294       3.902 -38.245  22.294  1.00  0.150          H  
ATOM   4760 1HD2 LEU A 294       3.593 -35.479  21.157  1.00  0.150          H  
ATOM   4761 2HD2 LEU A 294       5.082 -36.123  21.878  1.00  0.150          H  
ATOM   4762 3HD2 LEU A 294       5.093 -35.447  20.244  1.00  0.150          H  
ATOM   4763  N   PRO A 295       8.858 -37.903  19.061  1.00  0.340          N  
ATOM   4764  CA  PRO A 295      10.202 -38.484  18.975  1.00  0.400          C  
ATOM   4765  C   PRO A 295      10.420 -39.703  19.853  1.00  0.130          C  
ATOM   4766  O   PRO A 295       9.842 -39.815  20.931  1.00  0.330          O  
ATOM   4767  CB  PRO A 295      11.102 -37.341  19.467  1.00  0.600          C  
ATOM   4768  CG  PRO A 295      10.338 -36.090  19.202  1.00  0.600          C  
ATOM   4769  CD  PRO A 295       8.894 -36.448  19.402  1.00  0.600          C  
ATOM   4770  HA  PRO A 295      10.417 -38.727  17.923  1.00  0.480          H  
ATOM   4771 1HB  PRO A 295      11.318 -37.472  20.536  1.00  0.720          H  
ATOM   4772 2HB  PRO A 295      12.068 -37.368  18.942  1.00  0.720          H  
ATOM   4773 1HG  PRO A 295      10.671 -35.293  19.888  1.00  0.720          H  
ATOM   4774 2HG  PRO A 295      10.541 -35.731  18.182  1.00  0.720          H  
ATOM   4775 1HD  PRO A 295       8.563 -36.262  20.440  1.00  0.720          H  
ATOM   4776 2HD  PRO A 295       8.360 -35.833  18.653  1.00  0.720          H  
ATOM   4777  N   SER A 296      11.339 -40.568  19.429  1.00  0.070          N  
ATOM   4778  CA  SER A 296      11.689 -41.784  20.151  1.00  0.350          C  
ATOM   4779  C   SER A 296      13.217 -41.945  20.423  1.00  1.700          C  
ATOM   4780  O   SER A 296      13.831 -42.927  19.995  1.00  2.070          O  
ATOM   4781  CB  SER A 296      11.180 -42.952  19.343  1.00  0.380          C  
ATOM   4782  OG  SER A 296      11.706 -42.929  18.035  1.00  0.380          O  
ATOM   4783  H   SER A 296      11.784 -40.417  18.534  1.00  0.080          H  
ATOM   4784  HA  SER A 296      11.154 -41.789  21.101  1.00  0.420          H  
ATOM   4785 1HB  SER A 296      11.439 -43.861  19.831  1.00  0.450          H  
ATOM   4786 2HB  SER A 296      10.091 -42.910  19.300  1.00  0.450          H  
ATOM   4787  HG  SER A 296      11.380 -43.724  17.607  1.00  0.450          H  
ATOM   4788  N   PRO A 297      13.867 -41.021  21.170  1.00  2.810          N  
ATOM   4789  CA  PRO A 297      15.296 -40.996  21.461  1.00  4.160          C  
ATOM   4790  C   PRO A 297      15.828 -42.237  22.185  1.00  4.360          C  
ATOM   4791  O   PRO A 297      17.039 -42.491  22.146  1.00  4.340          O  
ATOM   4792  CB  PRO A 297      15.451 -39.730  22.315  1.00  6.240          C  
ATOM   4793  CG  PRO A 297      14.080 -39.452  22.850  1.00  6.240          C  
ATOM   4794  CD  PRO A 297      13.157 -39.865  21.726  1.00  6.240          C  
ATOM   4795  HA  PRO A 297      15.832 -40.868  20.508  1.00  4.990          H  
ATOM   4796 1HB  PRO A 297      16.188 -39.911  23.113  1.00  7.490          H  
ATOM   4797 2HB  PRO A 297      15.846 -38.908  21.699  1.00  7.490          H  
ATOM   4798 1HG  PRO A 297      13.923 -40.019  23.778  1.00  7.490          H  
ATOM   4799 2HG  PRO A 297      13.982 -38.386  23.109  1.00  7.490          H  
ATOM   4800 1HD  PRO A 297      12.175 -40.098  22.095  1.00  7.490          H  
ATOM   4801 2HD  PRO A 297      13.126 -39.065  20.979  1.00  7.490          H  
ATOM   4802  N   THR A 298      14.961 -43.043  22.820  1.00  4.520          N  
ATOM   4803  CA  THR A 298      15.501 -44.216  23.483  1.00  4.710          C  
ATOM   4804  C   THR A 298      14.915 -45.507  22.918  1.00  4.750          C  
ATOM   4805  O   THR A 298      14.815 -46.515  23.623  1.00  5.350          O  
ATOM   4806  CB  THR A 298      15.191 -44.183  24.978  1.00  6.520          C  
ATOM   4807  OG1 THR A 298      13.773 -44.125  25.152  1.00  6.520          O  
ATOM   4808  CG2 THR A 298      15.819 -42.946  25.593  1.00  6.520          C  
ATOM   4809  H   THR A 298      13.969 -42.865  22.884  1.00  5.420          H  
ATOM   4810  HA  THR A 298      16.579 -44.248  23.348  1.00  5.650          H  
ATOM   4811  HB  THR A 298      15.585 -45.076  25.462  1.00  7.820          H  
ATOM   4812  HG1 THR A 298      13.397 -44.992  24.913  1.00  7.820          H  
ATOM   4813 1HG2 THR A 298      15.601 -42.922  26.646  1.00  7.820          H  
ATOM   4814 2HG2 THR A 298      16.898 -42.983  25.447  1.00  7.820          H  
ATOM   4815 3HG2 THR A 298      15.420 -42.053  25.121  1.00  7.820          H  
ATOM   4816  N   ASP A 299      14.675 -45.489  21.604  1.00  4.240          N  
ATOM   4817  CA  ASP A 299      14.314 -46.638  20.799  1.00  4.230          C  
ATOM   4818  C   ASP A 299      15.234 -46.914  19.555  1.00  4.040          C  
ATOM   4819  O   ASP A 299      14.850 -47.763  18.747  1.00  3.100          O  
ATOM   4820  CB  ASP A 299      12.883 -46.492  20.288  1.00  5.930          C  
ATOM   4821  CG  ASP A 299      11.815 -46.528  21.383  1.00  5.930          C  
ATOM   4822  OD1 ASP A 299      11.872 -47.395  22.230  1.00  5.930          O  
ATOM   4823  OD2 ASP A 299      10.936 -45.683  21.356  1.00  5.930          O  
ATOM   4824  H   ASP A 299      14.705 -44.584  21.126  1.00  5.090          H  
ATOM   4825  HA  ASP A 299      14.358 -47.517  21.441  1.00  5.080          H  
ATOM   4826 1HB  ASP A 299      12.813 -45.566  19.738  1.00  7.110          H  
ATOM   4827 2HB  ASP A 299      12.670 -47.294  19.586  1.00  7.110          H  
ATOM   4828  N   SER A 300      16.424 -46.259  19.328  1.00  4.990          N  
ATOM   4829  CA  SER A 300      17.162 -45.218  20.090  1.00  5.760          C  
ATOM   4830  C   SER A 300      17.943 -44.297  19.167  1.00  5.540          C  
ATOM   4831  O   SER A 300      18.172 -44.592  17.991  1.00  5.330          O  
ATOM   4832  CB  SER A 300      18.110 -45.843  21.105  1.00  7.760          C  
ATOM   4833  OG  SER A 300      19.144 -46.547  20.475  1.00  7.760          O  
ATOM   4834  H   SER A 300      16.898 -46.541  18.483  1.00  5.990          H  
ATOM   4835  HA  SER A 300      16.514 -44.520  20.567  1.00  6.910          H  
ATOM   4836 1HB  SER A 300      18.532 -45.058  21.735  1.00  9.310          H  
ATOM   4837 2HB  SER A 300      17.556 -46.517  21.755  1.00  9.310          H  
ATOM   4838  HG  SER A 300      19.715 -46.866  21.182  1.00  9.310          H  
ATOM   4839  N   ASN A 301      18.340 -43.151  19.721  1.00  5.760          N  
ATOM   4840  CA  ASN A 301      19.045 -42.112  18.999  1.00  5.680          C  
ATOM   4841  C   ASN A 301      20.343 -42.550  18.328  1.00  5.280          C  
ATOM   4842  O   ASN A 301      21.332 -42.937  18.960  1.00  5.160          O  
ATOM   4843  CB  ASN A 301      19.276 -40.908  19.898  1.00  7.980          C  
ATOM   4844  CG  ASN A 301      19.851 -39.712  19.161  1.00  7.980          C  
ATOM   4845  OD1 ASN A 301      20.109 -39.777  17.945  1.00  7.980          O  
ATOM   4846  ND2 ASN A 301      20.051 -38.629  19.871  1.00  7.980          N  
ATOM   4847  H   ASN A 301      18.101 -42.974  20.695  1.00  6.910          H  
ATOM   4848  HA  ASN A 301      18.384 -41.781  18.196  1.00  6.820          H  
ATOM   4849 1HB  ASN A 301      18.323 -40.611  20.336  1.00  9.580          H  
ATOM   4850 2HB  ASN A 301      19.914 -41.171  20.709  1.00  9.580          H  
ATOM   4851 1HD2 ASN A 301      20.428 -37.805  19.439  1.00  9.580          H  
ATOM   4852 2HD2 ASN A 301      19.824 -38.621  20.845  1.00  9.580          H  
ATOM   4853  N   PHE A 302      20.315 -42.417  17.009  1.00  5.360          N  
ATOM   4854  CA  PHE A 302      21.390 -42.715  16.078  1.00  5.560          C  
ATOM   4855  C   PHE A 302      22.703 -42.057  16.480  1.00  6.710          C  
ATOM   4856  O   PHE A 302      23.784 -42.592  16.241  1.00  6.810          O  
ATOM   4857  CB  PHE A 302      21.007 -42.242  14.675  1.00  7.700          C  
ATOM   4858  CG  PHE A 302      22.032 -42.530  13.633  1.00  7.700          C  
ATOM   4859  CD1 PHE A 302      22.129 -43.781  13.050  1.00  7.700          C  
ATOM   4860  CD2 PHE A 302      22.907 -41.550  13.239  1.00  7.700          C  
ATOM   4861  CE1 PHE A 302      23.086 -44.029  12.091  1.00  7.700          C  
ATOM   4862  CE2 PHE A 302      23.860 -41.783  12.290  1.00  7.700          C  
ATOM   4863  CZ  PHE A 302      23.953 -43.026  11.710  1.00  7.700          C  
ATOM   4864  H   PHE A 302      19.441 -42.095  16.617  1.00  6.430          H  
ATOM   4865  HA  PHE A 302      21.538 -43.795  16.062  1.00  6.670          H  
ATOM   4866 1HB  PHE A 302      20.074 -42.715  14.377  1.00  9.240          H  
ATOM   4867 2HB  PHE A 302      20.838 -41.166  14.692  1.00  9.240          H  
ATOM   4868  HD1 PHE A 302      21.443 -44.571  13.354  1.00  9.240          H  
ATOM   4869  HD2 PHE A 302      22.835 -40.586  13.698  1.00  9.240          H  
ATOM   4870  HE1 PHE A 302      23.159 -45.016  11.635  1.00  9.240          H  
ATOM   4871  HE2 PHE A 302      24.544 -40.987  11.997  1.00  9.240          H  
ATOM   4872  HZ  PHE A 302      24.712 -43.219  10.954  1.00  9.240          H  
ATOM   4873  N   TYR A 303      22.600 -40.858  17.040  1.00  7.640          N  
ATOM   4874  CA  TYR A 303      23.755 -40.050  17.357  1.00  8.810          C  
ATOM   4875  C   TYR A 303      24.277 -40.156  18.788  1.00  8.700          C  
ATOM   4876  O   TYR A 303      25.072 -39.308  19.202  1.00  9.360          O  
ATOM   4877  CB  TYR A 303      23.428 -38.591  17.055  1.00 11.870          C  
ATOM   4878  CG  TYR A 303      23.157 -38.339  15.599  1.00 11.870          C  
ATOM   4879  CD1 TYR A 303      21.848 -38.244  15.151  1.00 11.870          C  
ATOM   4880  CD2 TYR A 303      24.209 -38.205  14.707  1.00 11.870          C  
ATOM   4881  CE1 TYR A 303      21.593 -38.018  13.817  1.00 11.870          C  
ATOM   4882  CE2 TYR A 303      23.953 -37.977  13.371  1.00 11.870          C  
ATOM   4883  CZ  TYR A 303      22.650 -37.884  12.926  1.00 11.870          C  
ATOM   4884  OH  TYR A 303      22.391 -37.662  11.595  1.00 11.870          O  
ATOM   4885  H   TYR A 303      21.673 -40.488  17.247  1.00  9.170          H  
ATOM   4886  HA  TYR A 303      24.566 -40.367  16.702  1.00 10.570          H  
ATOM   4887 1HB  TYR A 303      22.548 -38.291  17.626  1.00 14.240          H  
ATOM   4888 2HB  TYR A 303      24.255 -37.955  17.363  1.00 14.240          H  
ATOM   4889  HD1 TYR A 303      21.020 -38.350  15.851  1.00 14.240          H  
ATOM   4890  HD2 TYR A 303      25.237 -38.282  15.061  1.00 14.240          H  
ATOM   4891  HE1 TYR A 303      20.565 -37.947  13.465  1.00 14.240          H  
ATOM   4892  HE2 TYR A 303      24.779 -37.872  12.668  1.00 14.240          H  
ATOM   4893  HH  TYR A 303      23.219 -37.585  11.115  1.00 14.240          H  
ATOM   4894  N   ARG A 304      23.851 -41.149  19.575  1.00  7.980          N  
ATOM   4895  CA  ARG A 304      24.463 -41.237  20.902  1.00  8.040          C  
ATOM   4896  C   ARG A 304      25.947 -41.467  20.651  1.00  7.730          C  
ATOM   4897  O   ARG A 304      26.326 -42.139  19.689  1.00  7.580          O  
ATOM   4898  CB  ARG A 304      23.861 -42.325  21.781  1.00 11.230          C  
ATOM   4899  CG  ARG A 304      22.372 -42.115  22.114  1.00 11.230          C  
ATOM   4900  CD  ARG A 304      22.085 -40.811  22.828  1.00 11.230          C  
ATOM   4901  NE  ARG A 304      22.700 -40.736  24.149  1.00 11.230          N  
ATOM   4902  CZ  ARG A 304      22.111 -41.146  25.301  1.00 11.230          C  
ATOM   4903  NH1 ARG A 304      20.878 -41.632  25.309  1.00 11.230          N  
ATOM   4904  NH2 ARG A 304      22.768 -41.059  26.432  1.00 11.230          N  
ATOM   4905  H   ARG A 304      23.154 -41.829  19.246  1.00  9.580          H  
ATOM   4906  HA  ARG A 304      24.378 -40.282  21.413  1.00  9.650          H  
ATOM   4907 1HB  ARG A 304      23.956 -43.288  21.281  1.00 13.480          H  
ATOM   4908 2HB  ARG A 304      24.416 -42.389  22.724  1.00 13.480          H  
ATOM   4909 1HG  ARG A 304      21.826 -42.131  21.202  1.00 13.480          H  
ATOM   4910 2HG  ARG A 304      22.031 -42.936  22.750  1.00 13.480          H  
ATOM   4911 1HD  ARG A 304      22.418 -39.963  22.244  1.00 13.480          H  
ATOM   4912 2HD  ARG A 304      21.012 -40.720  22.946  1.00 13.480          H  
ATOM   4913  HE  ARG A 304      23.678 -40.375  24.213  1.00 13.480          H  
ATOM   4914 1HH1 ARG A 304      20.354 -41.713  24.455  1.00 13.480          H  
ATOM   4915 2HH1 ARG A 304      20.461 -41.934  26.178  1.00 13.480          H  
ATOM   4916 1HH2 ARG A 304      23.743 -40.715  26.446  1.00 13.480          H  
ATOM   4917 2HH2 ARG A 304      22.340 -41.364  27.292  1.00 13.480          H  
ATOM   4918  N   ALA A 305      26.801 -40.862  21.467  1.00  7.740          N  
ATOM   4919  CA  ALA A 305      28.237 -40.985  21.214  1.00  7.470          C  
ATOM   4920  C   ALA A 305      28.759 -42.410  21.391  1.00  6.840          C  
ATOM   4921  O   ALA A 305      28.366 -43.138  22.294  1.00  6.040          O  
ATOM   4922  CB  ALA A 305      29.017 -40.028  22.100  1.00 10.570          C  
ATOM   4923  H   ALA A 305      26.439 -40.349  22.289  1.00  9.290          H  
ATOM   4924  HA  ALA A 305      28.410 -40.703  20.176  1.00  8.960          H  
ATOM   4925 1HB  ALA A 305      30.077 -40.095  21.868  1.00 12.680          H  
ATOM   4926 2HB  ALA A 305      28.668 -39.013  21.916  1.00 12.680          H  
ATOM   4927 3HB  ALA A 305      28.866 -40.261  23.112  1.00 12.680          H  
ATOM   4928  N   LEU A 306      29.782 -42.777  20.630  1.00  7.410          N  
ATOM   4929  CA  LEU A 306      30.369 -44.104  20.824  1.00  7.200          C  
ATOM   4930  C   LEU A 306      30.915 -44.246  22.244  1.00  7.680          C  
ATOM   4931  O   LEU A 306      30.885 -45.328  22.826  1.00  7.470          O  
ATOM   4932  CB  LEU A 306      31.501 -44.341  19.818  1.00 10.160          C  
ATOM   4933  CG  LEU A 306      31.097 -44.474  18.320  1.00 10.160          C  
ATOM   4934  CD1 LEU A 306      32.364 -44.517  17.476  1.00 10.160          C  
ATOM   4935  CD2 LEU A 306      30.265 -45.746  18.096  1.00 10.160          C  
ATOM   4936  H   LEU A 306      30.108 -42.169  19.891  1.00  8.890          H  
ATOM   4937  HA  LEU A 306      29.589 -44.850  20.698  1.00  8.640          H  
ATOM   4938 1HB  LEU A 306      32.210 -43.519  19.898  1.00 12.200          H  
ATOM   4939 2HB  LEU A 306      32.019 -45.257  20.104  1.00 12.200          H  
ATOM   4940  HG  LEU A 306      30.513 -43.606  18.018  1.00 12.200          H  
ATOM   4941 1HD1 LEU A 306      32.097 -44.597  16.422  1.00 12.200          H  
ATOM   4942 2HD1 LEU A 306      32.941 -43.605  17.632  1.00 12.200          H  
ATOM   4943 3HD1 LEU A 306      32.966 -45.379  17.762  1.00 12.200          H  
ATOM   4944 1HD2 LEU A 306      30.003 -45.822  17.041  1.00 12.200          H  
ATOM   4945 2HD2 LEU A 306      30.849 -46.620  18.387  1.00 12.200          H  
ATOM   4946 3HD2 LEU A 306      29.350 -45.714  18.681  1.00 12.200          H  
ATOM   4947  N   MET A 307      31.432 -43.143  22.788  1.00  8.480          N  
ATOM   4948  CA  MET A 307      31.964 -43.088  24.142  1.00  8.930          C  
ATOM   4949  C   MET A 307      31.062 -42.260  25.061  1.00  8.180          C  
ATOM   4950  O   MET A 307      31.548 -41.607  25.983  1.00  8.530          O  
ATOM   4951  CB  MET A 307      33.385 -42.546  24.150  1.00 12.320          C  
ATOM   4952  CG  MET A 307      34.391 -43.437  23.434  1.00 12.320          C  
ATOM   4953  SD  MET A 307      34.525 -45.096  24.173  1.00 12.320          S  
ATOM   4954  CE  MET A 307      35.305 -44.791  25.759  1.00 12.320          C  
ATOM   4955  H   MET A 307      31.456 -42.297  22.238  1.00 10.180          H  
ATOM   4956  HA  MET A 307      31.985 -44.100  24.540  1.00 10.720          H  
ATOM   4957 1HB  MET A 307      33.398 -41.575  23.658  1.00 14.790          H  
ATOM   4958 2HB  MET A 307      33.714 -42.390  25.172  1.00 14.790          H  
ATOM   4959 1HG  MET A 307      34.092 -43.550  22.394  1.00 14.790          H  
ATOM   4960 2HG  MET A 307      35.374 -42.968  23.459  1.00 14.790          H  
ATOM   4961 1HE  MET A 307      35.437 -45.738  26.284  1.00 14.790          H  
ATOM   4962 2HE  MET A 307      36.278 -44.323  25.605  1.00 14.790          H  
ATOM   4963 3HE  MET A 307      34.677 -44.137  26.360  1.00 14.790          H  
ATOM   4964  N   ASP A 308      29.757 -42.267  24.787  1.00  7.180          N  
ATOM   4965  CA  ASP A 308      28.743 -41.511  25.523  1.00  6.560          C  
ATOM   4966  C   ASP A 308      28.783 -41.808  27.011  1.00  5.930          C  
ATOM   4967  O   ASP A 308      28.802 -42.967  27.423  1.00  5.300          O  
ATOM   4968  CB  ASP A 308      27.355 -41.894  24.981  1.00  9.430          C  
ATOM   4969  CG  ASP A 308      26.199 -40.990  25.328  1.00  9.430          C  
ATOM   4970  OD1 ASP A 308      25.765 -40.240  24.415  1.00  9.430          O  
ATOM   4971  OD2 ASP A 308      25.692 -41.057  26.457  1.00  9.430          O  
ATOM   4972  H   ASP A 308      29.417 -42.824  23.996  1.00  8.620          H  
ATOM   4973  HA  ASP A 308      28.925 -40.443  25.389  1.00  7.870          H  
ATOM   4974 1HB  ASP A 308      27.379 -41.932  23.944  1.00 11.320          H  
ATOM   4975 2HB  ASP A 308      27.127 -42.895  25.307  1.00 11.320          H  
ATOM   4976  N   GLU A 309      28.730 -40.756  27.828  1.00  6.170          N  
ATOM   4977  CA  GLU A 309      28.741 -40.901  29.278  1.00  5.870          C  
ATOM   4978  C   GLU A 309      27.575 -41.723  29.863  1.00  4.650          C  
ATOM   4979  O   GLU A 309      27.726 -42.316  30.940  1.00  4.590          O  
ATOM   4980  CB  GLU A 309      28.728 -39.516  29.943  1.00  8.340          C  
ATOM   4981  CG  GLU A 309      29.971 -38.657  29.686  1.00  8.340          C  
ATOM   4982  CD  GLU A 309      29.914 -37.870  28.392  1.00  8.340          C  
ATOM   4983  OE1 GLU A 309      28.999 -38.084  27.617  1.00  8.340          O  
ATOM   4984  OE2 GLU A 309      30.774 -37.052  28.183  1.00  8.340          O  
ATOM   4985  H   GLU A 309      28.712 -39.809  27.434  1.00  7.400          H  
ATOM   4986  HA  GLU A 309      29.670 -41.403  29.547  1.00  7.040          H  
ATOM   4987 1HB  GLU A 309      27.854 -38.961  29.600  1.00 10.010          H  
ATOM   4988 2HB  GLU A 309      28.627 -39.639  31.021  1.00 10.010          H  
ATOM   4989 1HG  GLU A 309      30.092 -37.961  30.514  1.00 10.010          H  
ATOM   4990 2HG  GLU A 309      30.844 -39.309  29.665  1.00 10.010          H  
ATOM   4991  N   GLU A 310      26.397 -41.730  29.201  1.00  3.910          N  
ATOM   4992  CA  GLU A 310      25.238 -42.445  29.743  1.00  2.720          C  
ATOM   4993  C   GLU A 310      24.825 -43.696  28.938  1.00  1.840          C  
ATOM   4994  O   GLU A 310      24.207 -44.605  29.485  1.00  1.360          O  
ATOM   4995  CB  GLU A 310      24.024 -41.513  29.859  1.00  4.280          C  
ATOM   4996  CG  GLU A 310      24.196 -40.307  30.788  1.00  4.280          C  
ATOM   4997  CD  GLU A 310      22.888 -39.490  30.952  1.00  4.280          C  
ATOM   4998  OE1 GLU A 310      21.847 -39.985  30.558  1.00  4.280          O  
ATOM   4999  OE2 GLU A 310      22.939 -38.387  31.447  1.00  4.280          O  
ATOM   5000  H   GLU A 310      26.290 -41.243  28.302  1.00  4.690          H  
ATOM   5001  HA  GLU A 310      25.491 -42.777  30.748  1.00  3.260          H  
ATOM   5002 1HB  GLU A 310      23.796 -41.122  28.885  1.00  5.140          H  
ATOM   5003 2HB  GLU A 310      23.160 -42.083  30.198  1.00  5.140          H  
ATOM   5004 1HG  GLU A 310      24.543 -40.658  31.754  1.00  5.140          H  
ATOM   5005 2HG  GLU A 310      24.972 -39.663  30.374  1.00  5.140          H  
ATOM   5006  N   ASP A 311      25.075 -43.731  27.632  1.00  2.060          N  
ATOM   5007  CA  ASP A 311      24.622 -44.905  26.845  1.00  1.370          C  
ATOM   5008  C   ASP A 311      25.529 -45.171  25.649  1.00  1.920          C  
ATOM   5009  O   ASP A 311      25.297 -44.635  24.563  1.00  2.540          O  
ATOM   5010  CB  ASP A 311      23.158 -44.669  26.383  1.00  2.190          C  
ATOM   5011  CG  ASP A 311      22.403 -45.868  25.677  1.00  2.190          C  
ATOM   5012  OD1 ASP A 311      22.994 -46.882  25.430  1.00  2.190          O  
ATOM   5013  OD2 ASP A 311      21.221 -45.715  25.402  1.00  2.190          O  
ATOM   5014  H   ASP A 311      25.544 -42.933  27.191  1.00  2.470          H  
ATOM   5015  HA  ASP A 311      24.656 -45.783  27.491  1.00  1.640          H  
ATOM   5016 1HB  ASP A 311      22.566 -44.363  27.245  1.00  2.630          H  
ATOM   5017 2HB  ASP A 311      23.158 -43.838  25.686  1.00  2.630          H  
ATOM   5018  N   MET A 312      26.583 -45.976  25.864  1.00  2.270          N  
ATOM   5019  CA  MET A 312      27.490 -46.366  24.774  1.00  2.850          C  
ATOM   5020  C   MET A 312      26.850 -47.371  23.736  1.00  2.160          C  
ATOM   5021  O   MET A 312      26.810 -47.019  22.556  1.00  2.170          O  
ATOM   5022  CB  MET A 312      28.809 -46.889  25.357  1.00  3.760          C  
ATOM   5023  CG  MET A 312      29.632 -45.807  26.037  1.00  3.760          C  
ATOM   5024  SD  MET A 312      31.191 -46.391  26.752  1.00  3.760          S  
ATOM   5025  CE  MET A 312      31.741 -44.929  27.661  1.00  3.760          C  
ATOM   5026  H   MET A 312      26.712 -46.349  26.819  1.00  2.720          H  
ATOM   5027  HA  MET A 312      27.734 -45.462  24.212  1.00  3.420          H  
ATOM   5028 1HB  MET A 312      28.625 -47.625  26.115  1.00  4.510          H  
ATOM   5029 2HB  MET A 312      29.413 -47.339  24.569  1.00  4.510          H  
ATOM   5030 1HG  MET A 312      29.849 -45.038  25.313  1.00  4.510          H  
ATOM   5031 2HG  MET A 312      29.037 -45.362  26.828  1.00  4.510          H  
ATOM   5032 1HE  MET A 312      32.686 -45.143  28.157  1.00  4.510          H  
ATOM   5033 2HE  MET A 312      31.876 -44.103  26.985  1.00  4.510          H  
ATOM   5034 3HE  MET A 312      30.988 -44.658  28.405  1.00  4.510          H  
ATOM   5035  N   ASP A 313      26.292 -48.591  24.112  1.00  1.730          N  
ATOM   5036  CA  ASP A 313      26.330 -49.302  25.417  1.00  1.920          C  
ATOM   5037  C   ASP A 313      25.845 -50.781  25.250  1.00  1.640          C  
ATOM   5038  O   ASP A 313      25.482 -51.182  24.148  1.00  1.790          O  
ATOM   5039  CB  ASP A 313      25.441 -48.698  26.462  1.00  2.610          C  
ATOM   5040  CG  ASP A 313      26.201 -48.680  27.772  1.00  2.610          C  
ATOM   5041  OD1 ASP A 313      26.599 -49.736  28.211  1.00  2.610          O  
ATOM   5042  OD2 ASP A 313      26.528 -47.615  28.226  1.00  2.610          O  
ATOM   5043  H   ASP A 313      25.823 -49.093  23.371  1.00  2.080          H  
ATOM   5044  HA  ASP A 313      27.351 -49.345  25.779  1.00  2.300          H  
ATOM   5045 1HB  ASP A 313      25.021 -47.797  26.183  1.00  3.130          H  
ATOM   5046 2HB  ASP A 313      24.598 -49.342  26.570  1.00  3.130          H  
ATOM   5047  N   ASP A 314      25.797 -51.559  26.374  1.00  1.410          N  
ATOM   5048  CA  ASP A 314      25.264 -52.979  26.503  1.00  1.180          C  
ATOM   5049  C   ASP A 314      23.860 -53.012  27.181  1.00  0.910          C  
ATOM   5050  O   ASP A 314      23.401 -54.028  27.744  1.00  0.920          O  
ATOM   5051  CB  ASP A 314      26.207 -53.861  27.340  1.00  1.740          C  
ATOM   5052  CG  ASP A 314      27.586 -54.129  26.710  1.00  1.740          C  
ATOM   5053  OD1 ASP A 314      27.693 -54.184  25.503  1.00  1.740          O  
ATOM   5054  OD2 ASP A 314      28.531 -54.331  27.468  1.00  1.740          O  
ATOM   5055  H   ASP A 314      26.165 -51.118  27.219  1.00  1.690          H  
ATOM   5056  HA  ASP A 314      25.173 -53.405  25.504  1.00  1.420          H  
ATOM   5057 1HB  ASP A 314      26.360 -53.390  28.307  1.00  2.090          H  
ATOM   5058 2HB  ASP A 314      25.726 -54.825  27.528  1.00  2.090          H  
ATOM   5059  N   VAL A 315      23.227 -51.855  27.156  1.00  0.720          N  
ATOM   5060  CA  VAL A 315      21.952 -51.579  27.795  1.00  0.520          C  
ATOM   5061  C   VAL A 315      20.717 -52.215  27.151  1.00  0.580          C  
ATOM   5062  O   VAL A 315      20.516 -52.162  25.936  1.00  0.810          O  
ATOM   5063  CB  VAL A 315      21.793 -50.042  27.943  1.00  0.810          C  
ATOM   5064  CG1 VAL A 315      20.434 -49.660  28.482  1.00  0.810          C  
ATOM   5065  CG2 VAL A 315      22.831 -49.540  28.943  1.00  0.810          C  
ATOM   5066  H   VAL A 315      23.672 -51.114  26.634  1.00  0.860          H  
ATOM   5067  HA  VAL A 315      22.031 -51.968  28.787  1.00  0.620          H  
ATOM   5068  HB  VAL A 315      21.938 -49.574  26.965  1.00  0.970          H  
ATOM   5069 1HG1 VAL A 315      20.375 -48.578  28.583  1.00  0.970          H  
ATOM   5070 2HG1 VAL A 315      19.635 -49.996  27.815  1.00  0.970          H  
ATOM   5071 3HG1 VAL A 315      20.324 -50.115  29.449  1.00  0.970          H  
ATOM   5072 1HG2 VAL A 315      22.752 -48.456  29.046  1.00  0.970          H  
ATOM   5073 2HG2 VAL A 315      22.649 -50.002  29.901  1.00  0.970          H  
ATOM   5074 3HG2 VAL A 315      23.817 -49.796  28.620  1.00  0.970          H  
ATOM   5075  N   VAL A 316      19.913 -52.814  28.022  1.00  0.480          N  
ATOM   5076  CA  VAL A 316      18.659 -53.485  27.732  1.00  0.640          C  
ATOM   5077  C   VAL A 316      17.550 -52.479  27.456  1.00  0.720          C  
ATOM   5078  O   VAL A 316      17.310 -51.629  28.302  1.00  0.350          O  
ATOM   5079  OXT VAL A 316      16.654 -52.805  26.684  1.00  0.960          O  
ATOM   5080  CB  VAL A 316      18.263 -54.348  28.950  1.00  0.770          C  
ATOM   5081  CG1 VAL A 316      16.906 -54.991  28.748  1.00  0.770          C  
ATOM   5082  CG2 VAL A 316      19.331 -55.396  29.184  1.00  0.770          C  
ATOM   5083  H   VAL A 316      20.227 -52.784  28.989  1.00  0.580          H  
ATOM   5084  HA  VAL A 316      18.797 -54.119  26.856  1.00  0.770          H  
ATOM   5085  HB  VAL A 316      18.194 -53.711  29.827  1.00  0.920          H  
ATOM   5086 1HG1 VAL A 316      16.653 -55.582  29.625  1.00  0.920          H  
ATOM   5087 2HG1 VAL A 316      16.145 -54.225  28.605  1.00  0.920          H  
ATOM   5088 3HG1 VAL A 316      16.937 -55.634  27.871  1.00  0.920          H  
ATOM   5089 1HG2 VAL A 316      19.065 -55.991  30.053  1.00  0.920          H  
ATOM   5090 2HG2 VAL A 316      19.405 -56.039  28.309  1.00  0.920          H  
ATOM   5091 3HG2 VAL A 316      20.291 -54.914  29.355  1.00  0.920          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1878.98 194.967 1274.85 -107.664 37.1463 70.7185 659.529 -712.787 -2.27223 -15.1814 -619.119 -82.9384 -148.68 -72.6271 -60.6382 -41.3058 0 30.5014 2.25582 22.6896 170.745 252.865 -80.8054 46.4216 -67.8462 -29.8569 220.014 -937.998
GLY:NtermProteinFull_1 -0.48057 0.01655 0.61864 -0.00135 0 0 0.00011 -0.28324 -0 -0 -0.54388 0.15288 0 0 0 0 0 1.71905 0.06435 0 0 0 0 0 0.83697 0 0.10462 2.20411
GLU_2 -2.06638 0.05583 2.68985 -0.3083 0.02742 0.52045 1.213 -1.17834 -0.00126 -0.01876 -3.05817 -0.38303 0 0 -1.09043 0 0 0.02361 -0.00425 0.04789 0 3.12467 -0.05783 0 -2.7348 -0.12417 0.41755 -2.90543
ALA_3 -1.21782 0.35135 1.30541 -0.02491 0.00021 0 0.1908 -0.64494 -0 -0 0.03476 -0.22682 0 0 0 0 0 0.00715 0.03094 0 0 0 -0.04078 0 1.8394 -0.50587 1.03325 2.13213
PRO_4 -1.78956 0.33407 1.39822 -0.12669 0.00372 0.09322 0.30289 -0.65035 -0 -0 -0.17722 0.22067 0 0 0 0 0 0.00487 0.03242 0.02661 0.19093 0 -1.0202 0 -2.4119 -0.80646 0.91293 -3.46182
ASN_5 -3.0464 0.18522 2.95517 -0.2912 0.11064 0.4938 1.86973 -1.52208 -0 -0 -0.68368 -0.85163 0 0 -0.80937 -1.4388 0 0.00193 -0.06646 0.02905 0 1.87179 -0.47517 0 -0.93687 -0.52241 0.34443 -2.7823
GLN_6 -1.96202 0.04482 2.12336 -0.28611 0.05943 0.24934 0.4865 -0.99176 -0 -0 -0.11641 -0.67576 0 0 0 0 0 0.003 -0.07428 0.00362 0 2.80016 -0.19999 0 -0.18838 -0.41595 0.27039 1.12997
ALA_7 -2.79251 0.3108 1.39608 -0.02483 2e-05 0 0.94472 -1.22765 -0.00441 -0.01556 -0.71695 -0.23606 0 0 -0.80937 0 0 0.0038 -0.04316 0 0 0 -0.06616 0 1.8394 -0.7833 0.19435 -2.03077
LEU_8 -1.68737 0.09449 1.28385 -0.47368 0.19935 0.10197 0.26082 -0.77484 -0 -0 0.03784 0.03982 0 0 0 0 0 0.03017 -0.04146 0.0599 0.88254 0 -0.2208 0 0.18072 -0.51069 0.15664 -0.38075
LEU_9 -3.9161 0.47653 -0.19794 -0.54199 0.16685 0.13879 0.12295 -0.78713 -0.00441 -0.01556 0.23599 0.19459 0 0 0 0 0 0.07068 -0.0816 0.09657 0.57003 0 -0.3418 0 0.18072 -0.06081 0.26566 -3.42797
ARG_10 -4.89029 0.29077 3.55012 -0.4954 0.06316 0.25565 1.3058 -1.87523 -0.00187 -0.00566 -2.04077 0.62068 0 0 0 0 0 0.02707 -0.02664 0.03484 1.99149 0 -0.04614 0 -1.2888 -0.14099 0.22355 -2.44866
ILE_11 -4.86194 0.4564 1.23661 -0.58635 0.33815 0.10852 0.92611 -1.38789 -0 -0 -0.46408 0.36896 0 0 0 0 0 0.00323 0.04412 0.04527 0.92922 0 -0.71942 0 0.73287 -0.39639 0.35116 -2.87545
LEU_12 -8.65165 1.10279 2.56937 -0.48995 0.37188 0.09948 1.4006 -2.28567 -0.00449 -0.04045 -1.69838 0.15507 0 0 0 0 0 0.00538 1e-05 0.08029 0.55243 0 -0.34024 0 0.18072 -0.41521 0.49381 -6.9142
LYS_13 -4.88585 0.36949 5.9882 -0.29581 0.02287 0.13381 2.80502 -2.40362 -0.00599 -0.03322 -3.81158 0.03284 0 0 0 -0.83774 0 0.02742 -0.01366 0.00255 2.08261 0 -0.044 0 -1.5107 -0.31562 0.36033 -2.33267
GLU_14 -3.58757 0.26534 3.18501 -0.55564 0.19774 1.49929 1.16366 -1.58538 -0.00262 -0.0348 -0.79593 -3.06853 0 0 0 0 0 0.03281 -0.04945 0.03795 0 3.40606 -0.22815 0 -2.7348 -0.48856 0.36214 -2.98143
THR_15 -2.9441 0.39145 3.06453 -0.12683 0.0971 0.06632 0.84284 -1.39014 -0 -0 0.03887 -0.97394 0 0 0 0 0 0.03777 0.04948 0.01964 0.0838 0 -0.06732 2.27472 -1.0874 -0.53622 0.30403 0.14462
GLU_16 -7.76193 0.66807 8.37444 -0.20718 0.02879 0.29277 3.93322 -3.55362 -0.01995 -0.07851 -5.70218 -0.59209 0 0 -0.85531 -0.44643 0 0.01024 -0.03637 0.06918 0 3.39869 -0.05428 0 -2.7348 -0.49171 0.41763 -5.34135
PHE_17 -8.48513 1.24743 1.68297 -0.70612 0.13223 0.34673 1.62618 -1.94117 -0.00026 -0.00068 -0.94147 0.17534 0 0 0 0 0 0.01224 0.17905 0.04473 0 2.12586 -0.08573 0 1.0402 -0.35245 0.88681 -3.01321
LYS_18 -4.15731 0.25824 4.27753 -0.4302 0.09638 0.27822 2.41579 -1.87618 -0.01395 -0.04529 -3.12713 -0.1258 0 0 0 0 0 0.00809 0.0598 0.06071 1.97253 0 0.33539 0 -1.5107 0.22288 0.80519 -0.49583
LYS_19 -4.60312 0.13181 4.22449 -0.30167 0.04009 0.14651 2.04002 -1.71194 -0.00026 -0.00068 -3.00845 -0.11697 0 0 0 -1.52847 0 0.02065 -0.03034 0.15768 2.36991 0 0.07696 0 -1.5107 0.24806 0.51896 -2.83747
ILE_20 -5.65786 0.41895 2.7778 -0.48821 0.36679 0.09811 1.16306 -1.52579 -0 -0 -0.80499 -0.06431 0 0 0 0 0 0.01759 -0.01372 0.02058 0.60605 0 -0.56921 0 0.73287 0.00106 0.4572 -2.46404
LYS_21 -5.20235 0.38435 5.38354 -0.60184 0.23318 0.38539 2.55742 -2.32395 -0.00135 -0.01043 -3.116 -0.28016 0 0 0 0 0 0.05091 0.01233 0.08645 2.9469 0 0.23611 0 -1.5107 0.29792 0.34716 -0.12511
VAL_22 -4.63274 0.36037 1.33512 -0.36685 0.34959 0.08697 0.40145 -1.39494 -0 -0 -0.03534 -0.10518 0 0 0 0 0 0.03093 -0.09957 0.04391 1.45543 0 -0.18017 0 1.9342 -0.07352 0.39463 -0.49571
LEU_23 -4.60594 0.21338 2.05636 -0.57614 0.15368 0.17727 1.22784 -1.47865 -0.02573 -0.12511 -0.50284 0.09887 0 0 0 0 0 0.0074 0.21398 0.09627 0.9408 0 -0.25715 0 0.18072 -0.26039 0.66875 -1.79664
GLY_24 -2.90274 0.10945 2.87662 -0.0016 0 0 1.89485 -1.58478 -0.02573 -0.12511 -1.69015 -0.36389 0 0 0 0 0 0.01086 -0.12554 0 0 0 -1.24918 0 0.83697 0.30627 0.49206 -1.54163
SER_25 -2.81497 0.44981 1.18355 -0.0278 0 0.06602 0.55136 -0.90804 -0 -0 -0.89712 -0.21121 0 0 0 0 0 0.00536 0.01038 0.00019 0.05514 0 -0.52262 0.60014 -0.77834 0.08546 0.08914 -3.06355
GLY_26 -2.65681 0.40397 2.76912 -0.00093 0 0 1.48226 -1.56207 -0 -0 -0.89982 -0.31913 0 0 0 0 0 0.00292 -0.10898 0 0 0 -1.53544 0 0.83697 0.605 0.16304 -0.81989
ALA_27 -1.31989 0.08521 1.43812 -0.02445 5e-05 0 0.69306 -0.78398 -0 -0 -0.06044 -0.40178 0 0 0 0 0 0.02758 -0.10658 0 0 0 -0.14257 0 1.8394 0.41828 0.3974 2.05943
PHE_28 -5.98582 1.29912 2.41621 -1.02075 0.37059 0.61549 0.48673 -2.19118 -0 -0 -0.10815 -0.96634 0 0 0 0 0 0.3538 0.01641 0.00012 0 3.64253 -0.13671 0 1.0402 -0.50602 0.50892 -0.16485
GLY_29 -3.8859 0.42147 4.25741 -0.00031 0 0 2.42423 -2.25404 -0.0084 -0.03269 -2.88801 -0.24882 0 0 0 0 0 0.05557 -0.03385 0 0 0 -1.50499 0 0.83697 -0.03416 0.28849 -2.60704
THR_30 -5.24475 0.46022 4.03899 -0.15773 0.07657 0.05597 2.31591 -2.20699 -0 -0 -2.81977 -0.1239 0 0 0 -0.50176 0 0.01655 -0.0415 0.20397 0.22545 0 -0.22184 2.2378 -1.0874 0.167 0.2649 -2.34229
VAL_31 -6.93555 0.60626 3.32959 -0.26804 0.16254 0.05589 2.94311 -2.58525 -0.00975 -0.04311 -3.46668 -0.28083 0 0 0 0 0 0.0242 -0.07402 0.03446 0.31054 0 -0.80272 0 1.9342 -0.17687 0.2881 -4.95394
TYR_32 -8.94776 0.72693 4.73908 -0.60475 0.05546 0.27094 2.71348 -2.99568 -0.01288 -0.15571 -3.22431 -0.10181 0 0 0 0 0 0.01039 0.10315 0.14004 0 1.96469 -0.37149 0.01617 1.2797 -0.34241 0.42882 -4.30792
LYS_33 -6.61887 0.20987 5.9895 -0.35498 0.04511 0.17504 3.87294 -2.66718 -0 -0 -5.70671 0.04902 0 0 0 -0.54478 0 0.01707 -0.01176 0.36291 1.91148 0 0.09892 0 -1.5107 -0.1845 0.801 -4.06664
GLY_34 -4.31168 0.40955 2.99113 -0.00133 0 0 2.21807 -1.91954 -0.00044 -0.00136 -2.44171 -0.33527 0 0 0 0 0 0.02943 -0.0288 0 0 0 -1.27179 0 0.83697 0.19862 0.60843 -3.01971
LEU_35 -7.63452 0.55849 3.1725 -0.4675 0.19204 0.08932 2.76095 -2.3813 -0.00067 -0.00179 -2.31498 0.06228 0 0 0 0 0 0.01133 0.07046 0.00419 0.72565 0 -0.16181 0 0.18072 0.19615 0.36454 -4.57396
TRP_36 -12.391 1.38862 4.03641 -0.9732 0.12583 0.41261 2.95266 -3.13004 -0 -0 -3.80666 -0.44964 0 0 0 -0.44643 0 0.02353 -0.05638 0.13829 0 2.50438 -0.15012 0 1.6906 0.34475 0.63251 -7.15331
ILE_37 -6.38906 0.63061 3.9271 -0.49888 0.39159 0.13468 1.68092 -2.05515 -0.00067 -0.00179 -1.69647 -0.50117 0 0 0 0 0 0.01821 -0.00114 0.12025 0.25864 0 -0.25496 0 0.73287 0.53977 1.4282 -1.53645
PRO_38 -5.42568 0.74268 3.82224 -0.13177 0.00133 0.09436 0.87613 -1.52017 -0.00915 -0.10755 -1.2881 0.21615 0 0 0 0 0 0.00989 -0.06963 0.00562 0.17291 0 -1.0669 0 -2.4119 -0.28439 1.21311 -5.16082
GLU_39 -2.7567 0.15424 4.84539 -0.19652 0.02945 0.27134 2.49303 -1.78358 -0 -0 -4.15571 -0.32413 0 0 -0.85531 -0.83774 0 0.00859 -0.02864 0.05296 0 3.66587 -0.01267 0 -2.7348 -0.69663 0.35344 -2.50812
GLY_40 -0.81982 0.0135 1.16351 -9e-05 0 0 0.33752 -0.54057 -0 -0 0.03771 -0.38612 0 0 0 0 0 0.00377 -0.07961 0 0 0 -0.91433 0 0.83697 0.4105 0.30281 0.36574
GLU_41 -3.17928 0.34449 3.63274 -0.23092 0.03429 0.35138 1.53295 -1.56017 -0.00314 -0.01586 -1.66073 -0.44152 0 0 0 0 0 0.00612 0.0051 0.03143 0 3.60543 -0.03364 0 -2.7348 0.36395 0.35165 0.39947
LYS_42 -2.03376 0.19075 3.22624 -0.49196 0.25366 0.40515 1.05043 -1.27449 -0.01545 -0.1226 -2.79293 -0.24365 0 0 0 -0.51131 0 0.02485 0.04834 0.17142 2.06732 0 0.24205 0 -1.5107 0.01652 0.51274 -0.78742
VAL_43 -4.69666 0.7523 2.41807 -0.27275 0.19918 0.05875 1.47932 -1.54145 -0.0123 -0.12341 -1.55023 -0.31924 0 0 0 0 0 0.01655 0.18358 0.00252 0.32972 0 -0.63954 0 1.9342 0.21556 0.56056 -1.00528
LYS_44 -8.30443 1.15326 5.84546 -0.33881 0.04676 0.1868 2.9215 -2.76421 -0.01467 -0.09285 -4.26342 -0.23767 0 0 0 -0.84123 0 0.01158 -0.01888 0.41746 2.4585 0 0.27496 0 -1.5107 -0.05102 0.66825 -4.45335
ILE_45 -7.66223 1.01741 2.93186 -0.46879 0.3455 0.09625 2.69663 -2.2134 -0 -0 -2.82456 0.03638 0 0 0 0 0 0.01307 -0.02157 0.04235 0.44052 0 -0.77263 0 0.73287 -0.0681 1.33995 -4.33849
PRO_46 -5.54049 1.01981 2.209 -0.21676 0.03441 0.16073 1.42944 -1.29499 -0 -0 -2.28387 -0.23685 0 0 0 0 0 0.01548 0.05625 0.05533 0.74618 0 0.22908 0 -2.4119 0.31731 1.22365 -4.48817
VAL_47 -9.30964 1.38586 3.02295 -0.31106 0.23997 0.06393 2.4704 -2.99473 -0 -0 -2.3048 -0.39826 0 0 0 0 0 0.00518 0.17231 0.00233 0.14926 0 -0.35119 0 1.9342 0.22632 0.67914 -5.31783
ALA_48 -5.1683 0.32276 2.67291 -0.02438 0.00014 0 2.59135 -2.24267 -0.01179 -0.04046 -2.50612 -0.41066 0 0 0 0 0 0.00425 -0.02989 0 0 0 0.566 0 1.8394 0.12719 0.51186 -1.7984
ILE_49 -8.47253 0.67818 3.34405 -0.56038 0.31212 0.17194 2.57599 -2.58179 -0 -0 -2.81663 -0.04957 0 0 0 0 0 0.00738 -0.00675 0.10383 3.24444 0 -0.68102 0 0.73287 0.22805 0.30854 -3.46128
LYS_50 -6.28701 0.51309 5.66888 -0.51221 0.16179 0.28594 3.25294 -2.65424 -0.01179 -0.04046 -4.09106 0.01063 0 0 0 0 0 0.0305 -0.06166 0.12466 2.62175 0 0.31122 0 -1.5107 -0.05022 0.42069 -1.81726
GLU_51 -5.42457 0.1658 6.39119 -0.24522 0.05398 0.40392 2.81747 -2.65372 -0.01787 -0.19407 -4.33991 -0.56879 0 0 -0.6578 -0.74984 0 0.0139 -0.02698 0.00201 0 2.9507 -0.02499 0 -2.7348 -0.14592 0.57884 -4.40665
LEU_52 -6.89648 2.68238 3.27442 -0.52601 0.0937 0.11406 1.10572 -2.11346 -0.01139 -0.05431 0.99692 0.35185 0 0 0 0 0 0.14031 0.08906 0.21565 0.48789 0 0.01301 0 0.18072 -0.37815 1.88899 1.65488
ARG_53 -6.3258 1.9035 4.59321 -0.58394 0.09669 0.32474 2.2769 -2.46133 -0 -0 -0.951 0.12556 0 0 0 -1.28021 0 0.20967 0.02173 0.0143 2.39246 0 -0.04062 0 -1.2888 -0.16736 2.70872 1.56841
GLU_54 -2.93022 0.11802 3.54207 -0.45665 0.17646 1.41462 1.27858 -1.68432 -0 -0 -2.57075 -3.00002 0 0 0 -0.50176 0 0.33979 -0.06767 0.01367 0 3.71922 -0.22311 0 -2.7348 -0.26669 1.36651 -2.46704
ALA_55 -2.49897 0.48623 1.5946 -0.02383 0 0 1.12966 -1.11682 -0 -0 1.57677 -0.30469 0 0 0 0 0 0.74634 -0.05631 0 0 0 -0.32035 0 1.8394 -0.48341 9.24075 11.8093
THR_56 -3.36172 0.22721 2.31336 -0.1527 0.0665 0.10711 0.61185 -1.44878 -0 -0 -0.1271 -2.23412 0 0 0 0 0 0.15376 0.05793 0.00022 0.16773 0 1.15764 2.31084 -1.0874 0.95414 15.395 15.1114
SER_57 -4.1859 0.77566 4.6401 -0.02996 0 0.05003 2.90604 -2.32095 -0 -0 -1.41038 -0.94591 0 0 -0.61619 0 0 0.02506 0.14792 0.06323 0.93016 0 -0.02154 0.61154 -0.77834 0.92196 7.02834 7.79085
PRO_58 -3.18595 0.40431 2.77311 -0.06886 0 0.04327 1.50555 -1.3128 -0 -0 -0.64657 0.60365 0 0 0 0 0 0.01381 -0.14966 0.04937 0.20888 0 -0.59629 0 -2.4119 -0.17137 0.84139 -2.10007
LYS_59 -4.20234 0.53042 5.96258 -0.44884 0.06054 0.29624 3.07344 -2.5364 -0 -0 -3.01759 0.13103 0 0 -0.61619 0 0 0.01 0.00488 0.01019 2.24038 0 0.08002 0 -1.5107 0.15796 0.29801 0.52363
ALA_60 -5.64393 0.66752 4.29657 -0.02287 0 0 2.24468 -2.60283 -0.01934 -0.1615 -0.74448 -0.34366 0 0 0 0 0 0.00409 -0.05198 0 0 0 -0.28868 0 1.8394 -0.16406 0.33761 -0.65348
ASN_61 -6.51808 0.29957 5.97341 -0.17718 0.02339 0.25909 2.62008 -3.15503 -0.00365 -0.05885 -2.92169 -0.30134 0 0 0 0 0 0.00579 0.09614 0.07915 0 1.43839 0.41774 0 -0.93687 -0.13687 0.41354 -2.58327
LYS_62 -5.25157 0.52728 8.17317 -0.7461 0.11821 0.7061 4.21206 -3.4552 -0 -0 -6.81806 0.00244 0 0 0 -0.77955 0 0.01496 -0.03564 0.25057 2.97134 0 0.03283 0 -1.5107 -0.07032 0.5634 -1.09478
GLU_63 -5.58172 0.27028 8.29181 -0.21262 0.02981 0.30154 3.9975 -3.4879 -0.01934 -0.1615 -6.22931 -0.59846 0 0 0 -1.28021 0 0.04814 0.02884 0.02162 0 3.07032 -0.18333 0 -2.7348 -0.39836 0.49582 -4.33188
ILE_64 -7.88389 1.05005 4.69795 -0.73205 0.89349 0.17675 2.75808 -2.91853 -0 -0 -2.50981 0.18915 0 0 0 0 0 0.17392 -0.06176 0.00219 0.60545 0 -0.46396 0 0.73287 -0.24654 0.9012 -2.63546
LEU_65 -6.26615 0.34992 4.00028 -0.48318 0.28306 0.12303 2.73144 -2.65927 -0 -0 -2.33638 0.19164 0 0 0 0 0 0.07828 0.19969 0.04398 0.28608 0 -0.30164 0 0.18072 -0.18705 1.24989 -2.51565
ASP_66 -5.04994 0.57102 7.97016 -0.10567 0.01388 0.32243 4.05933 -3.4447 -0 -0 -6.78436 -0.24602 0 0 0 -0.77955 0 0.02617 0.15071 0.0714 0 1.72174 0.23854 0 -2.3716 -0.30339 0.72977 -3.21006
GLU_67 -7.65877 0.32938 9.07162 -0.34433 0.05464 0.39193 3.21795 -4.01139 -0.00081 -0.0188 -4.76113 -0.58668 0 0 0 0 0 0.03423 0.00679 0.26105 0 3.56034 -0.23394 0 -2.7348 -0.36878 0.4272 -3.36429
ALA_68 -6.49753 0.65347 3.0433 -0.02255 0 0 3.09053 -2.81058 -0 -0 -2.55822 -0.35278 0 0 0 0 0 0.01333 0.10204 0 0 0 -0.246 0 1.8394 -0.44701 0.30728 -3.88533
TYR_69 -6.0675 0.33286 5.27792 -0.98476 0.06208 0.34665 3.09306 -2.94954 -0.00914 -0.12834 -2.87664 -0.32211 0 0 0 -0.61751 0 0.02496 -0.00529 0.28512 0 1.79328 -0.40125 0.04249 1.2797 -0.14938 0.23307 -1.74027
VAL_70 -6.79468 0.67039 3.41787 -0.31902 0.26461 0.07269 2.36418 -2.58081 -0 -0 -1.16279 -0.1605 0 0 0 0 0 0.03584 -0.06031 0.00405 0.05023 0 -0.30859 0 1.9342 0.00897 0.32418 -2.2395
MET_71 -8.4985 0.57831 4.90842 -0.30403 0.06626 0.02775 2.40758 -2.6947 -0 -0 -1.37622 -0.06917 0 0 0 0 0 0.01264 -0.00097 0.0325 1.14312 0 -0.00674 0 0.60916 -0.09109 0.42071 -2.83497
ALA_72 -4.1561 0.29422 2.49867 -0.02348 0 0 1.63209 -2.00568 -0 -0 -1.3837 -0.37365 0 0 0 0 0 0.01606 -0.08938 0 0 0 -0.32016 0 1.8394 -0.43246 0.33791 -2.16627
SER_73 -4.12527 0.33435 4.23724 -0.03475 0.00663 0.02672 2.34908 -2.18023 -0.01996 -0.17099 -2.65481 0.02362 0 0 0 -0.8213 0 0.00989 -0.06116 0.00679 0.87984 0 -0.29631 1.72693 -0.77834 -0.70015 0.39981 -1.84236
VAL_74 -5.92033 0.71723 1.8867 -0.27359 0.18988 0.05867 1.56085 -1.83185 -0 -0 -0.50678 -0.26897 0 0 0 0 0 0.01997 -0.06525 0.03761 0.27378 0 -0.79141 0 1.9342 -0.54389 0.37941 -3.14377
ASP_75 -3.25616 0.32328 4.91965 -0.2258 0.0586 0.72485 2.09324 -2.1313 -0.01082 -0.04264 -2.6454 -1.11881 0 0 -0.39884 -0.84473 0 0.05084 -0.04768 0.00719 0 2.11365 -0.69329 0 -2.3716 -0.08687 0.29017 -3.29246
ASN_76 -6.13108 1.16193 4.82099 -0.17979 0.01202 0.24938 1.99649 -2.4675 -0 -0 -1.02213 -0.50827 0 0 0 -0.89581 0 0.03249 -0.00995 0.00141 0 3.42259 0.36054 0 -0.93687 1.35091 0.90131 2.15864
PRO_77 -3.79687 0.5491 2.64948 -0.06976 0 0.04316 1.10401 -1.1613 -0 -0 -0.55151 0.5808 0 0 -0.66173 0 0 0.17718 -0.21203 0.06251 0.21774 0 -0.6985 0 -2.4119 1.35708 1.16406 -1.65848
HIS_D_78 -9.46516 0.74578 6.49163 -0.4611 0.03869 0.61274 2.36973 -3.36098 -0 -0 -2.41305 -0.30769 0 0 -0.51918 0 0 0.01037 0.25354 0.01012 0 1.62771 -0.58676 0 -0.45461 0.31011 0.70317 -4.39496
VAL_79 -7.23353 0.65993 2.57467 -0.25226 0.13974 0.04969 1.73426 -2.17683 -0 -0 -1.20582 -0.23344 0 0 0 0 0 0.00526 -0.00765 0.00356 0.31125 0 -0.68915 0 1.9342 0.01124 0.54776 -3.82713
CYS_80 -5.63549 0.3464 3.14946 -0.07706 0.00086 0.04306 1.18257 -1.56049 -0.01343 -0.10303 -1.45837 -0.16565 0 0 0 0 0 0.00806 -0.04863 0.05688 0.36566 0 -0.02963 0 3.6196 -0.33705 0.42164 -0.23463
ARG_81 -4.63524 0.21978 5.6248 -0.9214 0.2028 0.57471 2.4052 -2.40272 -0.01625 -0.13226 -4.31915 0.50595 0 0 0 -0.84473 0 0.01522 0.1366 0.03318 2.45091 0 -0.11269 0 -1.2888 -0.33997 0.41172 -2.43236
LEU_82 -7.98898 0.80729 1.23099 -0.60963 0.28099 0.19509 0.71639 -1.83227 -0 -0 -0.18827 0.0663 0 0 0 0 0 0.04519 -0.02251 0.22267 1.35604 0 -0.34149 0 0.18072 -0.25076 0.53089 -5.60134
LEU_83 -7.1717 0.67846 2.00718 -0.4995 0.29688 0.11699 1.08764 -1.85578 -0.02287 -0.14113 -0.8233 0.14141 0 0 0 0 0 0.00495 0.1311 0.10705 0.34997 0 -0.28049 0 0.18072 -0.03897 0.57332 -5.15806
GLY_84 -4.82076 0.50427 3.27512 -0.00135 0 0 2.04482 -2.08293 -0.02282 -0.14102 -1.93318 -0.34514 0 0 0 0 0 0.03068 -0.11844 0 0 0 -1.51694 0 0.83697 0.32358 0.44942 -3.51772
ILE_85 -9.28518 1.64419 2.06298 -0.61753 0.49018 0.11442 3.0457 -2.64626 -0 -0 -2.68722 0.29576 0 0 0 0 0 0.00384 0.28507 0.02559 1.06069 0 -0.69167 0 0.73287 0.11899 0.57552 -5.47204
CYS_86 -7.27689 0.74634 4.03803 -0.03979 0 0.01508 2.38581 -2.30412 -0.00231 -0.00642 -3.00413 -0.31178 0 0 0 0 0 0.01205 -0.00961 0.05446 0.30275 0 0.14157 0 3.6196 -0.11278 0.83311 -0.91902
LEU_87 -3.32685 0.17142 0.09 -0.47771 0.24441 0.11178 0.15596 -0.72617 -0 -0 -0.55002 -0.01888 0 0 0 0 0 0.03403 -0.06907 0.04382 1.09305 0 -0.23398 0 0.18072 0.17507 0.65612 -2.44629
THR_88 -3.38087 0.70038 2.87468 -0.14649 0.04417 0.05343 1.77306 -1.64889 -0.00231 -0.00642 -1.07571 -0.79122 0 0 -0.06175 0 0 0.06906 -0.02837 0.10035 0.23589 0 -0.48635 2.33776 -1.0874 1.2521 0.68508 1.41017
SER_89 -2.02317 0.30198 1.55631 -0.02716 0 0.04329 0.74168 -0.89169 -0.00276 -0.05534 -0.83115 -0.98609 0 0 -0.06175 0 0 0.04526 0.44226 0.0001 0.21814 0 -0.03347 0.60011 -0.77834 0.86845 0.58791 -0.28543
THR_90 -5.41561 0.56408 4.59756 -0.10078 0.0434 0.06971 2.63358 -2.5542 -0 -0 -2.20682 -0.87187 0 0 -0.6578 0 0 0.05225 0.02557 0.03893 0.10119 0 -0.61441 2.30304 -1.0874 -0.47284 0.6584 -2.89401
VAL_91 -5.94882 0.56367 1.24077 -0.28628 0.15831 0.06209 1.07813 -1.5698 -0.01603 -0.06843 0.4557 -0.11668 0 0 0 0 0 0.16343 -0.07283 0.00042 0.09332 0 -0.43894 0 1.9342 -0.44768 0.72832 -2.48712
GLN_92 -7.77144 0.86956 5.74528 -0.29395 0.02895 0.23349 3.97085 -3.04836 -0.00546 -0.03977 -3.90829 -0.52404 0 0 0 -0.77863 0 0.02426 -0.02615 0.13937 0 3.84912 0.27116 0 -0.18838 -0.21839 0.51567 -1.15515
LEU_93 -8.03438 0.57187 2.4518 -0.5814 0.25272 0.18789 2.40132 -2.31537 -0.01044 -0.03046 -2.73073 -0.02457 0 0 0 0 0 0.04067 -0.05361 0.08479 1.4698 0 -0.37123 0 0.18072 -0.0113 0.58772 -5.93419
ILE_94 -9.9831 1.02185 2.7998 -0.5614 0.36209 0.15653 2.9792 -2.75997 -2e-05 -6e-05 -3.72883 0.01945 0 0 0 0 0 0.02673 -0.03852 0.27482 3.02153 0 -0.75458 0 0.73287 -0.28882 0.54425 -6.17619
THR_95 -6.93125 0.38036 4.78271 -0.21051 0.10575 0.07665 3.58963 -2.83742 -0.0067 -0.01984 -3.2831 -0.94015 0 0 0 0 0 0.01408 -0.01726 0.03193 1.38676 0 -0.67051 2.30314 -1.0874 -0.45773 0.36561 -3.42526
GLN_96 -5.8296 0.15782 5.16284 -0.34208 0.05104 0.18783 2.34903 -2.31626 -0.01851 -0.13726 -2.81437 -0.04939 0 0 0 -0.92253 0 0.01575 0.01695 0.0133 0 2.79883 0.12323 0 -0.18838 -0.44228 0.30661 -1.87743
LEU_97 -7.53758 0.87679 3.29627 -0.56943 0.18044 0.13796 0.92787 -2.11073 -0 -0 -1.10517 0.32157 0 0 0 0 0 0.0159 0.04102 0.00758 0.50826 0 -0.21432 0 0.18072 -0.4001 0.46568 -4.9773
MET_98 -9.0422 1.29419 3.98041 -0.42664 0.19514 0.11521 1.08005 -2.13702 -0 -0 -0.27101 -0.33088 0 0 0 0 0 0.04749 0.05758 0.32208 1.68452 0 0.16734 0 0.60916 0.37192 1.37746 -0.90521
PRO_99 -4.54716 0.98318 2.11622 -0.08181 0 0.0491 1.10569 -0.88446 -0 -0 -0.25224 0.58306 0 0 0 0 0 0.0105 -0.21836 0.00838 0.38208 0 -0.69452 0 -2.4119 0.50371 1.98647 -1.36206
PHE_100 -7.75559 1.2849 2.95371 -0.7048 0.12975 0.43212 1.88066 -2.0687 -0.00634 -0.0372 -1.54601 0.11413 0 0 0 0 0 0.00911 0.26664 0.10896 0 2.10871 -0.24847 0 1.0402 0.11804 1.37248 -0.5477
GLY_101 -2.71858 0.08131 3.2872 -0.00019 0 0 1.91036 -1.63109 -0.00634 -0.0372 -2.315 -0.23563 0 0 0 0 0 0.00698 -0.13211 0 0 0 -1.3946 0 0.83697 0.26988 0.55742 -1.52064
CYS_102 -5.49168 0.52337 4.03161 -0.04155 0 0.01599 2.20797 -2.1681 -0.00019 -0.00339 -2.49468 -0.17271 0 0 0 0 0 0.00479 0.07259 0.0047 0.19933 0 0.02662 0 3.6196 0.04294 0.35439 0.73159
LEU_103 -9.46305 1.23954 2.35393 -0.65549 0.22061 0.22364 2.79608 -2.65568 -0.00384 -0.02736 -2.69303 0.10287 0 0 0 0 0 0.02339 0.02865 0.07903 1.04787 0 -0.27075 0 0.18072 -0.2523 0.84259 -6.88258
LEU_104 -8.25053 0.89737 5.49588 -0.70317 0.25412 0.25536 1.93108 -3.18576 -0.02423 -0.15513 -1.09352 0.1657 0 0 0 0 0 0.01921 -0.01399 0.00758 0.82227 0 -0.18517 0 0.18072 -0.10358 0.79672 -2.88906
ASP_105 -4.67904 0.23581 6.0651 -0.11127 0.01201 0.34068 2.09036 -2.66715 -0.00019 -0.00339 -1.85152 -0.25203 0 0 0 0 0 0.02434 0.00901 1e-05 0 1.77496 0.14586 0 -2.3716 -0.07775 0.28464 -1.03117
TYR_106 -10.34 0.78609 4.9647 -0.82736 0.03281 0.26392 3.6418 -3.36868 -0.01881 -0.23235 -2.81101 -0.31212 0 0 0 0 0 0.01127 -0.0124 0.00523 0 1.77549 -0.41905 0.00517 1.2797 -0.09538 0.27848 -5.39249
VAL_107 -8.38986 1.34363 3.21942 -0.317 0.20805 0.07147 2.5947 -2.96195 -0 -0 -1.58168 -0.15063 0 0 0 0 0 0.03232 0.04968 0.00023 0.07819 0 -0.2569 0 1.9342 -0.0355 0.53684 -3.62477
ARG_108 -7.16229 0.36554 7.12086 -0.43396 0.05861 0.20601 3.12875 -3.30769 -0.00384 -0.02736 -3.05604 0.37222 0 0 -1.21936 0 0 0.05837 -0.00046 0.18776 2.13632 0 -0.00605 0 -1.2888 -0.08455 0.72857 -2.22739
GLU_109 -3.50188 0.11184 4.20136 -0.21829 0.02913 0.3109 1.58637 -1.88111 -0.00978 -0.11251 -1.07144 -0.59505 0 0 0 0 0 0.00467 -0.05634 0.02307 0 3.00919 -0.29133 0 -2.7348 -0.32499 0.56147 -0.95952
HIS_110 -6.3165 0.60568 5.05557 -0.44125 0.05875 0.52149 2.68371 -2.73983 -0.00116 -0.02017 -3.05059 -0.15096 0 0 0 0 0 0.01758 0.01233 0.04887 0 1.73614 -0.45684 0 -0.45461 -0.51227 0.40191 -3.00212
LYS_111 -5.29335 0.4741 4.95666 -0.43437 0.07458 0.23981 2.23448 -2.26692 -0.02162 -0.14243 -1.34888 -0.09037 0 0 0 0 0 0.01379 -0.06589 0.06854 1.54676 0 -0.07444 0 -1.5107 0.03049 0.43978 -1.16996
ASP_112 -2.53081 0.27042 2.62132 -0.12054 0.01459 0.37464 0.69941 -1.25845 -0 -0 -0.06985 -0.47002 0 0 0 0 0 0.04466 -0.11944 0.00419 0 1.80189 -0.01419 0 -2.3716 0.07657 0.39747 -0.64974
ASN_113 -6.03702 0.6378 4.86498 -0.19952 0.03508 0.32486 2.28419 -2.50328 -0.00116 -0.02017 -2.26199 -0.57351 0 0 0 0 0 0.02248 -0.05312 0.00786 0 2.17177 -0.51417 0 -0.93687 -0.3136 0.53489 -2.53047
ILE_114 -9.11664 1.46524 1.6599 -0.55887 0.76959 0.13769 1.69583 -2.24512 -0.02162 -0.14243 -0.62183 -0.35096 0 0 0 0 0 0.01764 0.01693 0.1304 0.31958 0 -0.19935 0 0.73287 -0.12892 1.28832 -5.15174
GLY_115 -4.50466 0.24856 3.53615 -0.00023 0 0 2.036 -1.98131 -0 -0 -2.42152 -0.19843 0 0 0 0 0 0.01793 -0.09201 0 0 0 -0.34897 0 0.83697 0.00878 1.22303 -1.63971
SER_116 -6.13855 0.70082 5.8572 -0.03362 0 0.03936 2.99729 -2.66942 -0.00843 -0.1218 -3.67594 -0.58867 0 0 -1.00758 -0.69635 0 0.00565 -0.03797 0.01627 0.35057 0 0.15071 1.71925 -0.77834 -0.25964 0.64319 -3.536
GLN_117 -4.02634 0.21117 4.10578 -0.25982 0.04238 0.19397 1.45645 -1.89966 -0 -0 -0.99483 -0.42982 0 0 0 0 0 0.01371 -0.03442 0.02728 0 2.6558 -0.1054 0 -0.18838 -0.36121 0.54586 0.95252
TYR_118 -9.98027 0.84511 5.42294 -0.6482 0.04319 0.32993 3.10494 -3.35014 -0.0088 -0.11346 -1.75109 -0.16863 0 0 0 0 0 0.03744 -0.02591 0.04807 0 2.65627 -0.03242 0.13034 1.2797 -0.04798 0.40632 -1.82265
LEU_119 -9.77092 0.81569 2.73891 -0.48791 0.18814 0.11701 2.01761 -2.70337 -0 -0 -2.25206 0.22795 0 0 0 0 0 0.0393 -0.03502 0.26122 0.38751 0 -0.26189 0 0.18072 -0.07126 0.50983 -8.09853
LEU_120 -9.54774 0.87434 3.39409 -0.47695 0.18553 0.11254 2.58528 -2.86024 -0 -0 -1.98227 0.19931 0 0 0 0 0 0.00747 0.02014 0.02803 0.37816 0 -0.27299 0 0.18072 -0.22799 0.60139 -6.80116
ASN_121 -5.75253 0.285 6.08513 -0.17819 0.03634 0.27009 3.10707 -3.06726 -0 -0 -2.74552 -0.28914 0 0 0 0 0 0.00847 0.0604 0.00045 0 1.45035 0.27761 0 -0.93687 -0.06671 0.43703 -1.01826
TRP_122 -12.9099 1.07336 3.705 -0.72657 0.12453 0.39376 3.59284 -3.64177 -0 -0 -3.59858 -0.37801 0 0 -0.40852 0 0 0.00361 -0.02519 0.0355 0 2.86069 -0.04171 0 1.6906 -0.08561 0.35084 -7.98511
CYS_123 -8.16801 0.7383 4.2447 -0.04856 0 0.01619 2.8779 -2.60443 -0.00042 -0.003 -3.71085 0.04042 0 0 0 0 0 0.00756 0.07126 0.03293 0.27483 0 0.26584 0 3.6196 -0.00352 0.42088 -1.92838
VAL_124 -7.93345 0.90525 4.95949 -0.31669 0.31806 0.07273 3.22969 -3.22228 -0 -0 -2.22279 -0.06088 0 0 0 0 0 0.00508 -0.05017 0.00548 0.03451 0 -0.35849 0 1.9342 0.11478 0.43033 -2.15515
GLN_125 -9.21768 0.6022 8.15352 -0.27408 0.04135 0.20564 4.10899 -4.10664 -0 -0 -4.83677 -0.50161 0 0 -1.25721 0 0 0.00432 0.0622 0.06372 0 3.02862 -0.17624 0 -0.18838 -0.14841 0.41641 -4.02006
ILE_126 -8.26116 0.47259 3.21661 -0.49286 0.29975 0.10102 2.84712 -2.7201 -0 -0 -2.41139 -0.08901 0 0 0 0 0 0.00348 -0.0369 0.06055 0.55471 0 -0.45907 0 0.73287 -0.15762 0.45729 -5.88213
ALA_127 -7.18762 0.36899 4.13492 -0.02201 0 0 2.97074 -3.04587 -0.02317 -0.1391 -2.30668 -0.36642 0 0 0 0 0 0.00452 0.13478 0 0 0 -0.34188 0 1.8394 -0.28689 0.48301 -3.78329
LYS_128 -8.22144 0.80925 6.12026 -0.29626 0.02281 0.11969 3.05183 -3.16857 -0.00194 -0.02957 -2.17311 -0.02515 0 0 0 0 0 0.00441 0.07439 0.11466 1.78185 0 0.0445 0 -1.5107 -0.43017 0.36926 -3.344
GLY_129 -5.66925 0.69372 4.78186 -5e-05 0 0 2.47993 -2.7481 -0 -0 -2.32183 -0.42516 0 0 0 0 0 0.00915 -0.08628 0 0 0 0.25778 0 0.83697 0.39456 0.25092 -1.54578
MET_130 -10.3416 1.59586 4.8101 -0.70352 0.23901 0.19825 2.60816 -2.91699 -0 -0 -2.71458 0.08027 0 0 0 0 0 0.0043 0.03319 0.01382 0.99077 0 -0.09803 0 0.60916 0.42322 0.37677 -4.79191
ASN_131 -7.04193 0.41646 7.26342 -0.31355 0.0069 0.62495 3.04014 -3.52126 -0.01181 -0.07852 -2.42572 -0.24126 0 0 0 0 0 0.01086 0.04032 0.1514 0 2.94608 0.4418 0 -0.93687 -0.03115 0.46956 0.80983
TYR_132 -9.47154 1.12929 6.53735 -0.55621 0.09897 0.27239 3.24368 -3.53534 -0 -0 -2.19968 -0.34085 0 0 0 0 0 0.006 -0.01424 0.2432 0 3.12993 0.01686 0.00521 1.2797 -0.03476 0.48008 0.29005
LEU_133 -9.60475 1.07968 3.87927 -0.47562 0.25033 0.10876 3.14304 -3.04938 -0 -0 -2.54439 0.23188 0 0 0 0 0 0.00508 0.22556 0.04076 0.34573 0 -0.27859 0 0.18072 -0.26824 0.68418 -6.04597
GLU_134 -5.97965 0.40448 7.08578 -0.32965 0.05217 0.3641 2.82644 -3.19918 -0.02701 -0.13013 -2.45912 -0.53267 0 0 0 0 0 0.00467 0.01865 0.13065 0 3.41622 -0.17782 0 -2.7348 -0.39359 0.55085 -1.1096
ASP_135 -3.39154 0.21201 4.77801 -0.10365 0.00394 0.31068 1.56339 -2.11228 -0.00987 -0.04895 -1.01398 -0.49242 0 0 0 0 0 0.04052 -0.03255 0.00439 0 1.73042 0.01511 0 -2.3716 -0.44834 0.43823 -0.92848
ARG_136 -6.82774 0.37032 6.93084 -0.60164 0.12077 0.36608 3.21918 -3.20022 -4e-05 -0.00104 -2.17422 0.06709 0 0 -0.39884 -0.89581 0 0.04515 -0.07005 0.05098 2.15655 0 -0.03824 0 -1.2888 -0.42717 0.69542 -1.90144
ARG_137 -7.17506 0.43927 7.38651 -0.87585 0.16068 0.69032 3.29952 -3.50804 -0.00882 -0.0279 -4.42908 -0.18405 0 0 -0.57921 0 0 0.01691 -0.09808 0.2658 2.19987 0 -0.12034 0 -1.2888 -0.31491 0.67918 -3.47208
LEU_138 -8.53926 1.38304 2.28363 -0.62935 0.36674 0.23118 1.44489 -2.45118 -0.01119 -0.05754 -1.07124 0.02174 0 0 0 0 0 0.0131 0.2265 0.0477 1.31306 0 -0.34642 0 0.18072 -0.16074 0.55625 -5.19837
VAL_139 -7.66917 0.54086 3.97266 -0.26368 0.10587 0.05372 2.35971 -2.88657 -0.00882 -0.0279 -2.53424 -0.26344 0 0 0 0 0 0.00263 0.1128 0.00628 0.17558 0 -0.6175 0 1.9342 -0.2472 0.70133 -4.55287
HIS_140 -8.96214 0.77629 6.98339 -0.68078 0.0421 0.77946 3.49451 -3.8045 -0.00139 -0.01004 -3.94985 -0.48815 0 0 -2.59917 0 0 0.01285 -0.01089 0.09384 0 2.51281 -0.17531 0 -0.45461 -0.1184 0.62301 -5.93697
ARG_141 -8.44237 0.75318 5.80453 -0.72158 0.20228 0.52567 2.37612 -2.68929 -0 -0 -2.44875 -0.06106 0 0 -1.78679 0 0 0.02294 0.18033 0.27687 1.82953 0 0.31219 0 -1.2888 0.38497 1.08716 -3.68286
ASP_142 -4.7953 0.64087 6.42434 -0.27865 0.03995 0.92426 2.82488 -2.74193 -0.0061 -0.07417 -4.7864 0.0863 0 0 -1.60824 -1.06593 0 0.04016 -0.04135 0.00505 0 2.01533 -0.66256 0 -2.3716 0.91267 1.20536 -3.31306
LEU_143 -7.41937 0.71381 2.42792 -0.54346 0.16764 0.12571 1.0531 -1.94419 -0.02703 -0.21449 -0.31264 0.2748 0 0 0 0 0 0.03042 -0.0457 0.03019 0.4521 0 -0.18725 0 0.18072 0.47586 0.61642 -4.14544
ALA_144 -6.07881 0.63359 3.59277 -0.02207 0 0 2.33178 -2.62587 -0.0061 -0.07417 -0.8635 -0.45967 0 0 0 0 0 0.0057 0.01727 0 0 0 -0.56022 0 1.8394 -0.15675 0.48611 -1.94054
ALA_145 -5.88324 0.62606 3.53635 -0.02214 0 0 2.31148 -2.46824 -0.03144 -0.16373 -2.39334 -0.38734 0 0 -0.89084 0 0 0.00837 -0.00134 0 0 0 -0.32316 0 1.8394 -0.41511 0.42767 -4.23059
ARG_146 -7.01779 0.8264 5.1943 -0.62447 0.14454 0.38477 1.75465 -2.6315 -0.01542 -0.09546 -1.37435 0.59311 0 0 0 -0.88685 0 0.03164 -0.06669 0.26281 2.15311 0 -0.1122 0 -1.2888 -0.62075 0.48223 -2.90673
ASN_147 -7.23968 0.6214 7.10958 -0.18362 0.0463 0.30431 3.54982 -3.50612 -0.00032 -0.00687 -3.9475 -0.43876 0 0 -0.62479 -0.17907 0 0.01047 0.11715 0.00034 0 2.27159 -0.61055 0 -0.93687 -0.55894 0.49601 -3.70612
VAL_148 -7.82059 0.47576 3.14942 -0.26069 0.1271 0.05265 2.56437 -2.71727 -0.02423 -0.15513 -2.36305 -0.25189 0 0 0 0 0 0.00196 -0.03904 0.02024 0.29771 0 -0.79414 0 1.9342 -0.53656 0.46596 -5.87322
LEU_149 -8.25428 1.22285 3.47563 -0.4786 0.30589 0.08649 2.75921 -2.44693 -0.00593 -0.01745 -3.10273 0.1714 0 0 0 0 0 0.0035 0.05794 0.00744 0.46744 0 -0.37466 0 0.18072 -0.36983 0.42925 -5.88264
VAL_150 -9.10417 0.9066 2.97715 -0.28637 0.21748 0.06249 2.07845 -2.85158 -0 -0 -2.80399 -0.29846 0 0 0 0 0 0.00874 0.03377 0.04216 0.17097 0 -0.60189 0 1.9342 -0.32099 0.38604 -7.44939
LYS_151 -6.82861 0.7925 4.62759 -0.47503 0.08501 0.37741 1.58268 -2.16833 -0.0189 -0.07354 -1.4964 0.09487 0 0 0 0 0 0.01045 0.02601 0.07579 2.58092 0 -0.021 0 -1.5107 0.02566 0.62489 -1.68873
THR_152 -6.21206 0.91203 5.74442 -0.11951 0.11025 0.08993 2.84391 -2.89139 -0.00829 -0.02511 -1.3586 -0.88083 0 0 0 0 0 0.0477 0.04848 0.36241 0.10577 0 -0.39788 2.31684 -1.0874 -0.02097 1.50594 1.08562
PRO_153 -5.70789 0.65626 2.8545 -0.06871 0 0.04282 1.51147 -1.26263 -0 -0 -1.05434 0.59178 0 0 -0.40852 0 0 0.17631 -0.05919 0.0296 0.21006 0 -0.58572 0 -2.4119 -0.12192 1.4843 -4.12372
GLN_154 -3.97702 0.45783 3.14673 -0.30219 0.06811 0.27205 1.24623 -1.5304 -0.00332 -0.02114 -1.23561 -0.82948 0 0 -0.5502 0 0 0.20293 0.61257 0.13214 0 2.79594 -0.05301 0 -0.18838 0.59476 0.5428 1.38136
HIS_155 -7.27048 0.38783 7.056 -0.52526 0.09858 0.39789 3.53074 -3.32442 -0.00018 -0.00259 -4.05628 -0.49991 0 0 -0.66173 0 0 0.0271 -0.04984 0.10139 0 2.41016 -0.46689 0 -0.45461 1.19704 0.42752 -1.67792
VAL_156 -7.43027 0.6327 2.0071 -0.30791 0.12655 0.0654 2.3093 -2.17867 -0 -0 -1.97989 -0.39827 0 0 -1.22619 0 0 0.00744 0.01616 0.03047 0.34121 0 -0.35706 0 1.9342 0.53971 0.48026 -5.38778
LYS_157 -9.50142 0.7591 8.16582 -0.29229 0.03428 0.14328 3.26492 -3.67337 -0.0023 -0.00511 -3.97677 -0.21996 0 0 0 -0.92253 0 0.01138 0.00195 0.31978 2.18464 0 0.01153 0 -1.5107 -0.21508 0.40646 -5.0164
ILE_158 -8.4921 0.67149 2.33227 -0.50663 0.46224 0.10237 2.91295 -2.38376 -0.02002 -0.16403 -3.16431 0.31671 0 0 0 0 0 0.03164 -0.08716 0.01529 0.44711 0 -0.50285 0 0.73287 -0.33974 0.52579 -7.10987
THR_159 -6.29851 0.74326 3.9457 -0.18772 0.11479 0.06667 1.97418 -2.31845 -0.00739 -0.0798 -2.39751 -0.93045 0 0 -0.54584 0 0 0.00873 0.05412 0.00449 0.72591 0 -0.76104 2.28337 -1.0874 -0.06203 0.6305 -4.12439
ASP_160 -3.77409 0.39297 4.53934 -0.1215 0.03434 0.37067 1.61519 -2.02548 -0.01867 -0.1205 -1.57839 -1.1504 0 0 0 0 0 0.03766 -0.01784 0.02371 0 3.14147 -0.56997 0 -2.3716 0.6559 0.87729 -0.05989
PHE_161 -9.21 0.88227 1.95055 -0.65254 0.08896 0.33454 1.30293 -2.29466 -0.01889 -0.1053 -1.21994 -0.0197 0 0 0 0 0 0.00558 -0.01099 0.08067 0 2.17651 -0.08558 0 1.0402 0.57834 0.78911 -4.38796
GLY_162 -2.06055 0.24113 2.35253 -4e-05 0 0 0.76239 -1.14263 -0 -0 -0.10293 -0.40575 0 0 0 0 0 0.01514 -0.11364 0 0 0 0.35076 0 0.83697 0.36513 0.37511 1.47362
LEU_163 -4.615 0.62129 3.71766 -0.5197 0.20128 0.15762 1.19308 -1.84431 -0.01867 -0.1205 -1.15257 0.09467 0 0 -0.71424 0 0 0.02185 0.18808 0.02733 0.21477 0 -0.15889 0 0.18072 0.00305 0.46008 -2.06239
ALA_164 -4.92553 0.45446 1.81705 -0.02463 0 0 1.84544 -1.82028 -0.01889 -0.1053 -1.4975 -0.20943 0 0 0 0 0 0.0039 -0.04951 0 0 0 -0.11265 0 1.8394 -0.68838 0.37718 -3.11467
LYS_165 -5.43151 0.26809 5.10249 -0.47275 0.16208 0.26503 2.52706 -2.14097 -0.00298 -0.00943 -2.38245 -0.11334 0 0 0 0 0 0.01839 -0.00218 0.02596 1.76248 0 0.00809 0 -1.5107 -0.54214 0.17482 -2.29395
LEU_166 -3.83389 0.3173 0.89707 -0.47426 0.20475 0.09921 0.39565 -0.98008 -0.01566 -0.10841 -0.40685 0.11347 0 0 0 0 0 0.00305 -0.02676 0.06572 0.75157 0 -0.35395 0 0.18072 -0.17211 0.20506 -3.13838
LEU_167 -7.54108 0.4751 4.1654 -0.45734 0.14649 0.08192 1.87958 -2.50491 -0.00302 -0.01047 -3.12086 0.2295 0 0 -0.57921 0 0 0.01318 -0.00562 0.0559 0.41987 0 -0.36571 0 0.18072 -0.22848 0.26473 -6.90432
GLY_168 -3.52411 0.30613 4.36501 -0.00028 0 0 1.92737 -2.01416 -0 -0 -2.51651 -0.18448 0 0 -0.94387 0 0 0.01235 0.07157 0 0 0 -0.3203 0 0.83697 -0.13724 0.33946 -1.7821
ALA_169 -2.50551 0.13223 2.6995 -0.02362 0 0 1.15119 -1.3356 -0 -0 -0.78554 -0.36135 0 0 -1.09043 0 0 0.01423 -0.08589 0 0 0 -0.41867 0 1.8394 -0.30387 0.37143 -0.7025
GLU_170 -1.33784 0.14444 1.41643 -0.23392 0.05128 0.39125 0.07521 -0.69349 -0.00178 -0.02012 -0.27124 -0.50186 0 0 0 0 0 0.01379 -0.03338 0.00087 0 2.92191 0.23713 0 -2.7348 -0.23586 0.26557 -0.54643
GLU_171 -4.83205 0.37371 5.19519 -0.2818 0.03847 0.35634 2.05019 -2.27577 -0.01566 -0.10841 -1.59952 -0.29073 0 0 -0.94387 0 0 0.01493 -0.0566 0.02387 0 2.93893 0.16351 0 -2.7348 0.07047 0.2365 -1.6771
LYS_172 -3.00477 0.08931 3.70269 -0.42849 0.08845 0.27096 1.58338 -1.51355 -0.05924 -0.24917 -3.40491 -0.2251 0 0 -0.43793 -0.92522 0 0.00885 0.00232 0.01175 2.33273 0 -0.11585 0 -1.5107 0.04156 0.37538 -3.36753
GLU_173 -5.26258 0.20353 4.08037 -0.37274 0.10106 0.53693 1.05652 -1.88694 -0 -0 -0.93772 -0.38127 0 0 0 -1.03379 0 0.05309 -0.00232 0.10526 0 3.67422 -0.03828 0 -2.7348 0.04438 0.39027 -2.40482
TYR_174 -8.05333 0.4825 4.78051 -0.82926 0.03744 0.15376 2.52464 -2.82114 -0.01711 -0.10462 -2.49356 -0.39953 0 0 0 0 0 0.01187 0.00279 0.22755 0 2.66455 -0.13132 0.02317 1.2797 -0.07209 0.28104 -2.45242
HIS_175 -4.35065 0.32526 3.08065 -0.40947 0.06576 0.41394 1.07705 -1.74663 -0 -0 -1.5816 -0.33803 0 0 0 -1.03379 0 0.00557 -0.05458 0.00972 0 3.29989 -0.0043 0 -0.45461 0.02592 0.21422 -1.45567
ALA_176 -4.47565 0.59838 2.36841 -0.02024 0 0 1.64007 -1.69498 -0.00634 -0.01945 -1.30329 -0.19521 0 0 -0.5856 0 0 0.08737 0.00259 0 0 0 0.00464 0 1.8394 0.01018 0.25021 -1.49951
GLU_177 -1.7992 0.22918 2.03995 -0.21869 0.03643 0.33137 0.12771 -0.97514 -0.0285 -0.18424 0.1486 -0.57794 0 0 0 0 0 0.08893 -0.0544 0.00021 0 2.86987 -0.18438 0 -2.7348 -0.1163 0.17861 -0.82274
GLY_178 -1.24315 0.04035 1.34201 -0.0016 0 0 0.22826 -0.69606 -0.01773 -0.09908 0.18782 -0.35452 0 0 0 0 0 0.022 -0.1411 0 0 0 -1.54233 0 0.83697 0.3231 0.06718 -1.04788
GLY_179 -0.89249 0.07775 0.9315 -0.00051 0 0 0.3116 -0.52007 -0 -0 -0.09146 -0.19056 0 0 0 0 0 0.02422 -0.04543 0 0 0 -1.52995 0 0.83697 0.50914 0.0811 -0.49819
LYS_180 -1.26282 0.13671 0.83213 -0.3598 0.04369 0.16062 0.04914 -0.48753 -0 -0 -0.1474 0.13652 0 0 0 0 0 0.01309 -0.04699 0.00123 1.7761 0 -0.00555 0 -1.5107 0.00853 0.09524 -0.56779
VAL_181 -4.47794 0.85292 1.47932 -0.3142 0.26563 0.06812 0.938 -1.16569 -0 -0 -0.41406 -0.59858 0 0 0 0 0 0.00968 0.09189 0.04109 0.4106 0 -0.3586 0 1.9342 -0.34948 0.73565 -0.85146
PRO_182 -5.29087 0.65965 3.86365 -0.17523 0.07808 0.12283 1.69062 -1.51688 -0 -0 -1.513 0.03158 0 0 0 0 0 0.01725 0.05737 0.00708 0.17207 0 -0.81049 0 -2.4119 0.09249 1.02171 -3.90398
ILE_183 -7.04467 0.73962 1.88179 -0.68183 0.62229 0.15719 1.97155 -1.85895 -0.00277 -0.01113 -1.40658 0.46173 0 0 0 0 0 0.00551 -0.04233 0.00662 0.81894 0 0.39019 0 0.73287 1.21873 0.71746 -1.32377
LYS_184 -6.50363 0.6932 3.71622 -0.33793 0.04371 0.1777 1.59277 -1.91581 -0 -0 -0.80269 -0.01883 0 0 0 0 0 0.00925 -0.11226 0.03829 1.82512 0 -0.02687 0 -1.5107 0.65452 0.67502 -1.80294
TRP_185 -9.84332 0.77587 5.55736 -0.96381 0.14249 0.68801 2.55399 -3.27494 -0.0355 -0.22366 -3.43198 -0.27077 0 0 -0.37179 -0.41048 0 0.03698 0.08232 0.12991 0 2.427 -0.01432 0 1.6906 -0.35514 0.44953 -4.66166
MET_186 -9.91658 1.05001 4.55656 -0.37102 0.19473 0.02452 1.59439 -2.51492 -0.00277 -0.01113 -0.72964 -0.0126 0 0 0 0 0 0.02113 0.04547 0.5655 1.49221 0 -0.01661 0 0.60916 -0.16259 0.51273 -3.07148
ALA_187 -6.35479 0.77284 3.65888 -0.02415 0 0 2.20513 -2.66478 -0.01035 -0.04741 -2.44802 -0.20395 0 0 0 0 0 0.01682 0.0209 0 0 0 -0.14895 0 1.8394 -0.50013 0.56979 -3.31875
LEU_188 -8.45542 0.99676 2.98964 -0.70429 0.31362 0.31475 2.56158 -2.47597 -0 -0 -1.07461 0.03274 0 0 0 0 0 0.01809 -0.06376 0.02307 1.07752 0 -0.24499 0 0.18072 -0.54319 0.6355 -4.41823
GLU_189 -6.80301 0.31314 8.0952 -0.57263 0.15911 1.47851 3.66268 -3.73301 -0 -0 -4.51517 -2.84141 0 0 0 -1.71164 0 0.04859 -0.001 0.06944 0 3.36282 -0.17893 0 -2.7348 -0.42547 0.56046 -5.76711
SER_190 -7.20795 0.69467 6.77973 -0.02548 0 0.01834 3.63824 -3.41863 -0.01035 -0.04741 -2.49901 -0.50704 0 0 -0.42174 0 0 0.00694 0.01713 0.1017 0.4001 0 0.34542 2.20534 -0.77834 -0.05421 0.54348 -0.21907
ILE_191 -8.08635 0.65001 2.60267 -0.50683 0.41816 0.10127 1.78993 -2.32625 -0 -0 -0.49262 0.09259 0 0 0 0 0 0.01074 -0.04604 0.00624 0.53308 0 -0.46632 0 0.73287 0.25164 0.5342 -4.20101
LEU_192 -5.60579 0.3546 3.17548 -0.51379 0.184 0.13398 1.56091 -1.90818 -0 -0 -0.9968 0.21566 0 0 0 0 0 0.00971 0.00131 0.04433 0.27931 0 -0.28148 0 0.18072 -0.02069 0.64811 -2.53862
HIS_D_193 -4.82987 0.55039 3.78522 -0.43774 0.01972 0.59438 1.2235 -1.92995 -0.02804 -0.12471 -0.72666 -0.24407 0 0 0 0 0 0.01059 -0.05899 0.14842 0 1.53081 -0.46235 0 -0.45461 -0.02048 0.74852 -0.70592
ARG_194 -7.1566 0.97823 6.68741 -0.56874 0.22941 0.38872 3.22268 -3.39426 -0.0033 -0.00925 -3.27304 -0.10937 0 0 -0.5856 0 0 0.0136 -0.09971 0.35661 1.73829 0 -0.09901 0 -1.2888 -0.09263 0.72771 -2.33764
ILE_195 -7.54635 0.59425 5.082 -0.4932 0.42526 0.11349 2.03161 -2.75466 -0.03742 -0.1617 -1.64656 0.06091 0 0 -0.42174 0 0 0.02923 -0.04777 0.01776 0.44332 0 -0.70576 0 0.73287 -0.38752 0.6332 -4.03875
TYR_196 -10.4816 0.83256 4.07876 -0.64205 0.10895 0.36295 3.23623 -2.9609 -0.0033 -0.00925 -2.88738 -0.20664 0 0 0 0 0 0.06473 -0.03695 0.0303 0 2.2531 -0.06747 0.00555 1.2797 -0.20996 0.31347 -4.93915
THR_197 -6.64772 0.70438 5.06882 -0.17882 0.08943 0.06236 3.29718 -2.82603 -0.00938 -0.03699 -3.16016 -1.00535 0 0 -1.27507 0 0 0.037 -0.01223 0.06413 0.55302 0 -0.5969 2.46368 -1.0874 0.3184 0.56888 -3.60877
HIS_D_198 -7.43635 0.57199 6.09255 -0.41439 0.01117 0.52334 1.91135 -3.1716 -0.0216 -0.20954 -2.40664 -0.36516 0 0 -0.18887 0 0 0.01176 0.13609 0.18197 0 2.11198 -0.03035 0 -0.45461 0.1548 0.57517 -2.41694
GLN_199 -7.49977 1.06436 6.57388 -0.28583 0.09781 0.26336 2.83968 -3.39081 -0.04651 -0.15427 -1.82467 -0.54573 0 0 0 -0.88149 0 0.02708 0.04291 0.46515 0 2.86877 -0.25403 0 -0.18838 -0.28835 0.44554 -0.67129
SER_200 -5.96235 0.60832 7.12991 -0.02521 0 0.02016 3.92258 -3.37223 -0 -0 -2.03639 -0.61581 0 0 -0.64828 0 0 0.03018 0.13442 0.07976 0.48507 0 0.31916 1.72973 -0.77834 -0.12047 0.69476 1.59497
ASP_201 -7.59694 0.72893 9.05749 -0.10224 0.00766 0.31266 4.6459 -4.25945 -0.0214 -0.20513 -7.57171 -0.38746 0 0 -2.14244 0 0 0.01811 0.24138 0.16725 0 1.72476 0.04772 0 -2.3716 -0.13953 0.84519 -7.00084
VAL_202 -9.07787 1.17063 4.31276 -0.31586 0.21959 0.0726 3.28983 -3.20317 -0 -0 -2.25333 -0.22061 0 0 0 0 0 0.01425 0.10527 0.01487 0.11264 0 -0.21498 0 1.9342 -0.30018 0.67398 -3.66536
TRP_203 -14.5292 1.89405 7.52574 -0.98211 0.23274 0.58175 4.16408 -5.20567 -0 -0 -2.97297 -0.46765 0 0 0 0 0 0.00653 -0.00879 0.06665 0 2.53795 -0.38263 0 1.6906 0.03545 0.6348 -5.1787
SER_204 -6.67301 0.42808 7.34738 -0.02852 0 0.02174 3.8208 -3.50433 -0.02483 -0.18884 -3.82654 -0.667 0 0 -0.37179 0 0 0.00951 0.25279 0.0729 0.5648 0 0.2664 1.99812 -0.77834 0.03576 0.55246 -0.69249
TYR_205 -11.358 1.41309 5.26431 -0.82234 0.03997 0.26886 4.05771 -3.7391 -0.02694 -0.16483 -3.13017 -0.31578 0 0 0 0 0 0.01903 0.01014 0.00013 0 1.7828 -0.40853 0.00054 1.2797 -0.03897 0.39009 -5.47827
GLY_206 -5.69039 0.22627 5.17185 -4e-05 0 0 2.6457 -2.73323 -0 -0 -2.3951 -0.42215 0 0 0 0 0 0.01047 -0.02759 0 0 0 0.49963 0 0.83697 0.34908 0.34141 -1.18714
VAL_207 -8.66124 0.61094 5.54213 -0.30884 0.21954 0.07183 3.62266 -3.47894 -0 -0 -2.15315 -0.25637 0 0 0 0 0 0.00937 -0.03222 0.06005 0.14803 0 -0.30489 0 1.9342 0.23166 0.39699 -2.34824
THR_208 -7.9641 0.59703 6.94114 -0.19925 0.08666 0.07182 3.7887 -3.76348 -0.01352 -0.11113 -3.26925 -0.06216 0 0 0 0 0 0.00641 0.01048 0.0001 0.07324 0 0.03802 2.36038 -1.0874 -0.00346 0.38623 -2.11354
VAL_209 -8.6986 0.79009 3.97653 -0.30634 0.17657 0.07003 2.91732 -2.80844 -0 -0 -2.92892 -0.20402 0 0 0 0 0 0.01503 -0.02343 0.00267 0.11127 0 -0.2673 0 1.9342 -0.01946 0.33112 -4.93169
TRP_210 -13.9658 1.22998 6.90035 -1.25985 0.08749 0.41599 4.3519 -4.26012 -0.00376 -0.02573 -3.43261 -0.35186 0 0 -0.60612 0 0 0.04842 0.04277 0.10927 0 1.74558 -0.24556 0 1.6906 -0.11725 0.52106 -7.12526
GLU_211 -9.06075 0.4418 10.0644 -0.19648 0.007 0.26663 4.84541 -4.70747 -0.02894 -0.2066 -6.67049 -0.42416 0 0 -0.89084 -0.41048 0 0.0186 -0.02865 0.04651 0 4.37445 -0.2235 0 -2.7348 -0.31573 0.68159 -5.15245
LEU_212 -8.31851 0.74532 3.00304 -0.47797 0.22043 0.10345 2.49284 -2.65501 -0 -0 -1.5652 0.25245 0 0 0 0 0 0.01425 -0.02704 0.1724 0.48955 0 -0.24246 0 0.18072 -0.36184 0.66767 -5.3059
MET_213 -10.1452 0.80283 2.92805 -0.39382 0.07688 0.25876 2.05476 -2.21741 -0 -0 -1.77509 -0.11712 0 0 0 0 0 0.07437 0.0939 0.08991 2.27177 0 -0.15267 0 0.60916 -0.25115 0.53573 -5.25629
THR_214 -6.67946 0.55105 5.05791 -0.13114 0.06607 0.08635 2.7157 -2.74997 -0 -0 -1.83098 -1.03608 0 0 0 0 0 0.0235 0.0137 0.00122 0.02884 0 -0.19006 2.32462 -1.0874 -0.2551 0.43732 -2.6539
PHE_215 -7.91856 0.86178 2.70001 -0.63808 0.0619 0.37074 2.19948 -2.23741 -0 -0 -0.9747 -0.37815 0 0 0 0 0 0.01444 -0.07835 0.01912 0 1.90444 0.28748 0 1.0402 -0.07571 0.47098 -2.3704
GLY_216 -3.53942 0.40453 3.48788 -6e-05 0 0 1.91021 -1.82431 -0 -0 -2.94857 -0.36748 0 0 -1.21936 0 0 0.0094 -0.05497 0 0 0 -1.51214 0 0.83697 -0.35472 0.64585 -4.52618
SER_217 -3.29679 0.23119 3.61554 -0.02703 0 0.04185 1.49662 -1.5868 -0 -0 -1.11075 -0.90717 0 0 0 0 0 0.03892 0.05214 0.03122 0.99143 0 -0.03744 0.61197 -0.77834 -0.63617 0.48887 -0.78075
LYS_218 -3.61548 0.47534 3.55423 -0.32248 0.03736 0.16017 0.90225 -1.52193 -0.00576 -0.06055 -0.88923 0.04425 0 0 0 0 0 0.00979 0.23575 0.02016 2.28196 0 0.02483 0 -1.5107 -0.44191 0.91818 0.29623
PRO_219 -6.10921 0.92413 2.21206 -0.13763 0.00206 0.10136 0.77875 -1.10965 -0 -0 -0.78091 0.17464 0 0 0 0 0 0.02188 -0.07432 0.01694 0.17569 0 -0.92639 0 -2.4119 -0.57552 1.07837 -6.63966
TYR_220 -8.71392 0.88116 2.0122 -0.65997 0.06466 0.39356 2.17572 -1.97074 -0.00841 -0.10755 -1.67707 -0.45358 0 0 0 0 0 0.05879 -0.01329 0.00431 0 1.86442 0.13712 0.0657 1.2797 -0.2801 0.63498 -4.31233
ASP_221 -2.94845 0.39866 3.99451 -0.17235 0.08361 0.53909 1.09032 -1.67136 -0.01409 -0.16569 -0.65839 -1.68923 0 0 0 0 0 0.00703 -0.10135 0.17853 0 3.04345 -0.34809 0 -2.3716 0.0094 0.52527 -0.27071
GLY_222 -1.36812 0.10429 1.83154 -6e-05 0 0 0.73333 -0.81092 -0 -0 -0.20281 -0.38658 0 0 0 0 0 0.00378 -0.15871 0 0 0 -1.50752 0 0.83697 -0.58257 0.25641 -1.25097
ILE_223 -5.63476 1.09101 2.50049 -0.4953 0.4082 0.11232 1.82106 -1.74138 -0 -0 -1.70891 0.02191 0 0 0 0 0 0.01555 0.15115 0.02666 0.40794 0 -0.72524 0 0.73287 -0.69326 0.99732 -2.71237
PRO_224 -4.25248 0.7371 3.97113 -0.13033 0.00365 0.09576 1.75176 -1.61894 -8e-05 -0.0002 -1.81518 0.19743 0 0 0 0 0 0.01045 -0.08753 0.03006 0.15822 0 -1.00895 0 -2.4119 -0.63723 1.13667 -3.8706
ALA_225 -3.17308 0.39241 2.20485 -0.0226 0 0 1.58272 -1.3608 -0.03227 -0.15578 -0.86161 -0.37069 0 0 0 0 0 0.00216 -0.07791 0 0 0 -0.39488 0 1.8394 -0.60497 0.2873 -0.74575
SER_226 -1.92475 0.21609 2.40073 -0.02943 0.00052 0.04721 0.71035 -1.08788 -0.00591 -0.09299 0.27581 -0.97376 0 0 0 0 0 0.00313 -0.09837 0.00637 0.15881 0 -0.27304 0.6099 -0.77834 -0.50044 0.18286 -1.15312
GLU_227 -5.38821 0.46139 5.38817 -0.22478 0.03441 0.3456 2.53358 -2.38189 -0 -0 -2.70454 -0.56284 0 0 0 0 0 0.00376 -0.01976 0.01752 0 2.92163 -0.08536 0 -2.7348 -0.49342 0.23067 -2.65888
ILE_228 -9.26935 0.92662 3.06737 -0.52695 0.38995 0.11401 2.63455 -2.71315 -0.00013 -0.00192 -1.97101 -0.22979 0 0 0 0 0 0.01228 -0.06847 0.02669 0.80287 0 -0.30876 0 0.73287 -0.25246 0.69753 -5.93726
SER_229 -4.75099 0.45138 4.55108 -0.02339 0 0.02132 2.0581 -2.33801 -0.03227 -0.15578 -1.27635 -0.42834 0 0 0 0 0 0.03559 -0.03146 0.00253 0.55111 0 0.34233 0.60179 -0.77834 0.03108 0.78208 -0.38653
SER_230 -4.14241 0.26625 5.04921 -0.02335 0 0.02137 1.71431 -2.29279 -0.01988 -0.23177 -1.10577 -0.43301 0 0 0 0 0 0.01853 -0.00779 0.0029 0.49563 0 0.30175 0.6163 -0.77834 0.07482 0.27893 -0.1951
ILE_231 -7.96485 0.97613 5.39419 -0.51388 0.40719 0.09506 2.78959 -3.1319 -0.018 -0.15743 -2.02428 0.202 0 0 0 0 0 0.00532 -0.04388 0.04679 0.47894 0 -0.42293 0 0.73287 0.05014 0.36177 -2.73716
LEU_232 -9.07711 0.82906 4.46997 -0.50641 0.33481 0.12187 2.88613 -3.13499 -0 -0 -2.45961 0.26075 0 0 0 0 0 0.01072 -0.00312 0.05494 0.34727 0 -0.28642 0 0.18072 -0.07517 0.53121 -5.51538
GLU_233 -4.6322 0.32793 4.7397 -0.21699 0.02833 0.31067 1.98203 -2.23939 -0.01397 -0.13878 -1.10349 -0.62634 0 0 0 0 0 0.00751 -0.05056 0.0887 0 3.05872 -0.34735 0 -2.7348 -0.49763 0.3883 -1.66959
LYS_234 -2.85815 0.18256 3.40887 -0.32822 0.04599 0.18205 1.44972 -1.51272 -0 -0 -1.01501 -0.1546 0 0 0 0 0 0.01853 -0.06569 0.01892 1.70314 0 -0.01046 0 -1.5107 -0.52413 0.25934 -0.71056
GLY_235 -2.03552 0.12007 2.65723 -5e-05 0 0 1.0019 -1.30021 -0.01145 -0.04166 -0.9406 -0.36737 0 0 0 0 0 0.00585 -0.18122 0 0 0 -1.47872 0 0.83697 -0.58927 0.34984 -1.97423
GLU_236 -4.2633 0.49602 4.44646 -0.26754 0.04376 0.32213 1.72954 -2.0853 -0.018 -0.15743 -1.84708 -0.21628 0 0 -0.46429 0 0 0.02623 0.02291 0.04628 0 3.05595 0.02682 0 -2.7348 -0.4873 0.42022 -1.90498
ARG_237 -7.5375 0.67824 5.95747 -0.95776 0.28601 0.69376 2.77033 -2.81516 -0.01145 -0.04166 -2.1212 0.08976 0 0 -1.59748 0 0 0.00536 -0.01221 0.0544 2.08009 0 -0.04324 0 -1.2888 0.00639 0.55904 -3.24563
LEU_238 -6.99859 0.8038 0.46711 -0.44099 0.17567 0.07546 1.10529 -1.32713 -3e-05 -0.0007 -1.15029 0.38587 0 0 -0.67099 0 0 0.00253 0.0905 0.02658 0.63081 0 -0.01144 0 0.18072 -0.12016 1.05139 -5.72458
PRO_239 -3.6485 0.40946 2.18971 -0.18499 0.00152 0.12839 1.38913 -1.00509 -0 -0 -1.36805 0.11121 0 0 -0.60612 0 0 0.0033 -0.02044 0.00293 0.53143 0 -1.01308 0 -2.4119 -0.43392 0.84751 -5.0775
GLN_240 -5.30526 0.92699 3.1371 -0.31356 0.07285 0.18602 1.06056 -1.58511 -0 -0 -1.44418 -0.1335 0 0 -0.62635 0 0 0.01158 -0.05335 0.29569 0 2.76114 0.12863 0 -0.18838 -0.37869 1.05968 -0.38814
PRO_241 -6.96608 1.35575 3.42518 -0.12966 0.0029 0.09533 1.33593 -1.34206 -0 -0 -0.08856 0.22609 0 0 0 0 0 0.02835 0.02753 0.03546 0.18708 0 -1.0462 0 -2.4119 -0.35013 1.64354 -3.97144
PRO_242 -2.05993 0.44312 0.97392 -0.07355 0 0.04531 0.45007 -0.45075 -0.02155 -0.1539 0.48705 0.57737 0 0 0 0 0 0.03063 -0.26968 0.06368 0.26187 0 -0.9412 0 -2.4119 0.17308 0.99874 -1.87763
ILE_243 -8.16088 1.06797 2.56634 -0.67972 0.57774 0.26233 2.40909 -2.02592 -0 -0 -1.52577 -0.24467 0 0 0 0 0 0.00363 -0.04477 0.32358 0.26622 0 0.25749 0 0.73287 0.83397 0.97241 -2.40811
CYS_244 -6.68784 0.58789 2.97006 -0.04923 0.00013 0.01811 1.62647 -1.44214 -0 -0 -2.12874 -0.44962 0 0 -0.62635 0 0 0.0146 0.19644 0.10492 0.45107 0 0.13348 0 3.6196 0.626 1.04643 0.01128
THR_245 -5.14024 0.6595 4.10409 -0.20529 0.11447 0.0726 3.26616 -2.40623 -0 -0 -3.79579 -0.8374 0 0 0 0 0 0.0312 0.05626 0.07758 1.53438 0 -0.5121 2.294 -1.0874 0.1648 0.59048 -1.01895
ILE_246 -4.75561 0.46145 3.1741 -0.72981 0.46172 0.27291 1.73449 -1.94183 -0 -0 -1.86979 0.31396 0 0 0 0 0 0.04305 -0.06514 0.02134 0.8878 0 0.09781 0 0.73287 -0.14609 0.62195 -0.68482
ASP_247 -3.91305 0.51201 3.06699 -0.11879 0.01592 0.36992 1.08595 -1.65543 -0 -0 0.08921 -0.39094 0 0 0 0 0 0.02951 -0.08487 0.01183 0 1.78887 -0.0231 0 -2.3716 -0.3336 0.47531 -1.44586
VAL_248 -7.84538 0.76702 2.65423 -0.28625 0.14185 0.06287 2.6097 -2.38667 -0 -0 -1.56234 -0.30153 0 0 0 0 0 0.01369 -0.0306 0.01077 0.22322 0 -0.47316 0 1.9342 -0.12462 0.26247 -4.33053
TYR_249 -10.3072 1.23909 4.91612 -0.87877 0.07814 0.36917 3.37299 -3.28508 -0 -0 -2.81421 -0.2881 0 0 -0.67099 0 0 0.07016 0.00194 0.01164 0 2.71377 -0.08842 0.00336 1.2797 -0.02332 0.48486 -3.81512
MET_250 -6.07148 0.43793 5.36907 -0.7629 0.28598 0.44428 2.31579 -2.52492 -0 -0 -2.51182 -0.26255 0 0 0 0 0 0.01809 -0.07616 0.0301 2.01507 0 -0.081 0 0.60916 -0.21059 0.63972 -0.33625
ILE_251 -7.99897 0.79313 4.80671 -0.50115 0.39932 0.09752 3.21725 -2.86939 -0 -0 -2.40651 -0.01906 0 0 0 0 0 0.00592 -0.03758 0.01783 0.55147 0 -0.49673 0 0.73287 -0.0785 0.56625 -3.21964
MET_252 -10.7771 1.07004 5.0615 -0.35292 0.05994 0.11861 2.62429 -3.02955 -0 -0 -0.29342 -0.09264 0 0 0 0 0 0.04723 0.07749 0.14781 1.75516 0 -0.05468 0 0.60916 -0.04962 0.48693 -2.59178
VAL_253 -6.68224 0.64769 4.63567 -0.31117 0.19992 0.07084 2.55225 -2.75903 -0 -0 -1.88635 -0.14741 0 0 0 0 0 0.01275 -0.01486 0.00274 0.06661 0 -0.34613 0 1.9342 -0.11431 0.39467 -1.74415
LYS_254 -6.5796 0.60229 6.18865 -0.29173 0.02227 0.12109 2.58791 -2.55744 -0.00063 -0.00965 -2.06161 -0.03866 0 0 0 0 0 0.01056 -0.00996 0.03492 1.69995 0 -0.07218 0 -1.5107 -0.30642 0.33229 -1.83865
CYS_255 -8.88434 0.96941 5.01454 -0.05489 0.00486 0.01976 2.29625 -2.71988 -0 -0 -2.24597 -0.08392 0 0 0 0 0 0.01506 -0.06513 0.01081 0.57119 0 0.19683 0 3.6196 -0.46147 0.29803 -1.49926
TRP_256 -13.7135 1.4972 5.98924 -0.74867 0.19075 0.46208 3.96626 -4.09699 -0 -0 -3.17815 -0.29897 0 0 -1.1332 0 0 0.00318 0.03597 0.0083 0 2.62064 0.01043 0 1.6906 -0.19176 0.45446 -6.43216
MET_257 -6.29005 0.28805 5.82632 -0.30229 0.08419 0.0286 2.45738 -2.59648 -0.00063 -0.00965 -1.8187 0.09231 0 0 -1.09715 0 0 0.01384 -0.00734 0.06983 1.23003 0 0.01898 0 0.60916 -0.29449 0.39102 -1.30707
ILE_258 -4.03419 0.48098 2.25505 -0.66728 0.50263 0.15361 1.26529 -1.54915 -0.01259 -0.13384 0.39307 0.1667 0 0 0 0 0 0.01108 -0.0546 0.07765 0.71982 0 -0.39335 0 0.73287 -0.30375 0.38767 -0.00231
ASP_259 -3.16022 0.18402 4.55806 -0.21966 0.05495 0.71111 1.62662 -2.02771 -0.01259 -0.13384 -1.42463 -1.18332 0 0 0 0 0 0.02223 0.11208 0.0864 0 1.96787 -0.87436 0 -2.3716 -0.02982 0.81688 -1.29754
ALA_260 -5.26289 0.8501 4.55538 -0.02267 0 0 2.09275 -2.63926 -0.02139 -0.12755 -1.40277 -0.37436 0 0 0 0 0 0.01713 -0.03231 0 0 0 -0.42477 0 1.8394 -0.22357 0.69637 -0.4804
ASP_261 -2.99749 0.37626 5.01259 -0.1036 0.0074 0.3202 2.20249 -2.14408 -0 -0 -3.87452 -0.40612 0 0 0 -1.80671 0 0.05441 -0.09855 0.09681 0 1.84249 -0.03028 0 -2.3716 -0.38067 0.52209 -3.77889
SER_262 -3.17355 0.28805 3.45707 -0.02809 0.00927 0.02734 1.38537 -1.48458 -0 -0 -1.4867 -0.002 0 0 0 0 0 0.02475 -0.05643 0.01232 0.58977 0 -0.19807 0.60703 -0.77834 -0.45516 0.46478 -0.79716
ARG_263 -11.3578 1.19677 10.7318 -0.53122 0.15324 0.29521 4.83493 -4.89498 -0.02139 -0.12755 -4.45871 0.42766 0 0 -1.09715 -1.71164 0 0.06247 0.00022 2.38234 2.65925 0 -0.06566 0 -1.2888 -0.56779 1.53451 -1.84428
PRO_264 -5.63863 0.87495 2.54064 -0.13298 0.00309 0.095 1.06826 -1.11555 -0 -0 -0.77912 0.23145 0 0 0 0 0 0.04338 -0.01598 0.003 0.19249 0 -1.08741 0 -2.4119 -0.69384 1.57352 -5.24962
LYS_265 -4.54902 0.25282 5.16557 -0.30363 0.03644 0.13988 2.51734 -2.22641 -0 -0 -2.53074 0.09937 0 0 -0.88172 0 0 0.00544 -0.00642 0.00787 1.87043 0 -0.03249 0 -1.5107 -0.52172 0.37758 -2.09013
PHE_266 -10.8334 1.30294 3.0619 -0.63058 0.09283 0.2781 2.52029 -2.77398 -0.02709 -0.13098 -1.6836 -0.02023 0 0 0 0 0 0.04651 0.08776 0.03516 0 2.59465 0.10927 0 1.0402 -0.23292 0.60741 -4.55578
ARG_267 -5.05052 0.46026 4.3707 -0.75996 0.16293 0.52644 1.48243 -2.22501 -0 -0 -0.81049 0.18803 0 0 0 0 0 0.03196 -0.02812 0.00739 2.60992 0 -0.12814 0 -1.2888 -0.20354 0.47573 -0.1788
GLU_268 -6.16035 0.3116 7.34992 -0.20887 0.03662 0.30357 3.28429 -3.1105 -0 -0 -3.03178 -0.5304 0 0 -0.88172 0 0 0.00415 0.02391 0.03889 0 3.28121 -0.23734 0 -2.7348 -0.34257 0.21853 -2.38566
LEU_269 -9.75789 1.13587 4.30516 -0.4806 0.26521 0.11516 2.89174 -3.06628 -0.01129 -0.11545 -2.39567 0.23357 0 0 0 0 0 0.01291 0.02443 0.17022 0.28328 0 -0.30646 0 0.18072 -0.45045 0.37785 -6.588
ILE_270 -8.73438 1.19423 5.00661 -0.4963 0.37426 0.0952 3.0062 -3.13685 -0 -0 -2.63888 0.09071 0 0 0 0 0 0.00902 -0.05878 0.04013 0.47741 0 -0.4501 0 0.73287 -0.13204 0.60592 -4.01477
ILE_271 -6.29677 0.2923 5.49336 -0.49818 0.34837 0.10187 2.56424 -2.81313 -9e-05 -0.00084 -1.8337 0.05593 0 0 0 0 0 0.00613 -0.06556 0.02058 0.50898 0 -0.45383 0 0.73287 0.08341 0.55868 -1.19539
GLU_272 -6.18296 0.28435 6.37176 -0.22006 0.04621 0.32626 2.68821 -3.00571 -0.01129 -0.11545 -2.72121 -0.59697 0 0 0 0 0 0.01395 -0.005 0.11908 0 3.056 -0.15475 0 -2.7348 -0.18704 0.31827 -2.71115
PHE_273 -10.7066 1.10307 2.6275 -0.56272 0.01869 0.23667 2.95305 -2.88224 -0 -0 -2.41172 -0.05924 0 0 0 0 0 0.01659 0.06109 0.14655 0 2.26582 0.02098 0 1.0402 -0.2105 0.42959 -5.9132
SER_274 -4.60886 0.35047 4.72251 -0.02778 0 0.06419 2.20796 -2.48748 -0 -0 -1.58602 -0.56696 0 0 0 0 0 0.02591 0.11539 1e-05 0.78615 0 0.32545 0.60011 -0.77834 0.05561 0.38582 -0.41587
LYS_275 -5.59293 0.39106 5.7378 -0.30032 0.02678 0.1289 2.22935 -2.61606 -0.01863 -0.08422 -1.84412 -0.02172 0 0 0 0 0 0.00686 -0.02772 0.05605 1.78359 0 0.00893 0 -1.5107 -0.10372 0.29052 -1.4603
MET_276 -10.0048 1.30563 3.7603 -0.36996 0.13519 0.09657 2.78883 -2.6913 -0 -0 -1.58064 0.01453 0 0 0 0 0 0.0199 -0.03968 0.07851 1.76887 0 -0.10965 0 0.60916 -0.2716 0.42895 -4.06122
ALA_277 -4.67338 0.40122 2.93556 -0.02602 0.00122 0 1.6212 -2.04452 -0 -0 -1.50405 -0.42617 0 0 0 0 0 0.00982 -0.11347 0 0 0 -0.14358 0 1.8394 -0.32682 0.41098 -2.03863
ARG_278 -4.05394 0.43209 4.19454 -0.45879 0.05569 0.24111 1.50937 -1.76224 -0 -0 -1.32416 0.30455 0 0 0 0 0 0.01215 0.07497 0.06281 2.03926 0 -0.18243 0 -1.2888 -0.46708 0.28974 -0.32116
ASP_279 -4.53158 0.62238 6.16894 -0.25412 0.07079 0.90249 2.81582 -2.56342 -0.01886 -0.08485 -3.7341 -0.57651 0 0 0 -0.34032 0 0.02062 0.11238 0.01261 0 2.01549 -0.7112 0 -2.3716 -0.00902 0.70065 -1.75342
PRO_280 -7.09273 1.29501 4.57363 -0.07518 1e-05 0.04562 2.43288 -2.07314 -0 -0 -1.98771 0.64763 0 0 0 0 0 0.00879 -0.17098 0.00198 0.4075 0 -0.40275 0 -2.4119 0.09727 1.10323 -3.60084
GLN_281 -3.42054 0.18907 4.21455 -0.2873 0.05125 0.23507 1.8435 -1.81532 -0.00865 -0.12243 -1.3569 -0.59448 0 0 0 -1.02802 0 0.01411 0.17461 0.02973 0 2.75975 -0.12825 0 -0.18838 -0.29909 0.70944 0.97171
ARG_282 -4.35454 0.3914 4.29102 -0.62511 0.11097 0.38352 1.46339 -1.89469 -0 -0 -2.57952 -0.0002 0 0 0 -0.34032 0 0.00958 -0.01245 0.05597 2.2486 0 -0.04571 0 -1.2888 -0.37939 0.36552 -2.20076
TYR_283 -9.34906 0.90944 3.56326 -0.75362 0.12755 0.45069 2.61832 -2.51645 -0.02433 -0.10171 -2.13922 -0.05698 0 0 0 0 0 0.04591 0.22689 0.03909 0 2.08034 -0.28903 0.00062 1.2797 0.1233 0.55338 -3.21192
LEU_284 -8.87536 0.86377 1.56359 -0.48105 0.30018 0.09643 1.87182 -2.01573 -0.02433 -0.10171 -0.76236 0.08941 0 0 0 0 0 0.0214 -0.0004 0.01366 0.69565 0 -0.25323 0 0.18072 0.257 0.55907 -6.00148
VAL_285 -3.39102 0.34506 2.71723 -0.30228 0.31055 0.07867 1.18481 -1.51019 -0.03681 -0.21407 -0.50769 -0.73217 0 0 0 0 0 0.00521 -0.02074 0.00415 0.16217 0 -0.23903 0 1.9342 0.14413 0.35468 0.28686
ILE_286 -7.81974 0.92493 2.11063 -0.48019 0.37385 0.1005 1.12718 -1.97954 -0.01462 -0.13194 -1.3906 -0.039 0 0 0 0 0 0.01958 -0.05117 0.01787 0.33944 0 -0.76747 0 0.73287 0.03187 0.43068 -6.46487
GLN_287 -2.29964 0.14778 1.70936 -0.69784 0.39426 1.20078 0.61912 -1.0686 -0.01527 -0.06017 -0.17253 -2.04899 0 0 0 0 0 0.02075 -0.04692 0.02536 0 4.92333 0.07501 0 -0.18838 -0.3483 0.41123 2.58034
GLY_288 -3.04625 0.34573 3.5167 -5e-05 0 0 1.24987 -1.73241 -0 -0 -1.4616 -0.39364 0 0 0 0 0 0.00355 -0.12115 0 0 0 -1.43772 0 0.83697 -0.69793 0.32624 -2.61168
ASP_289 -6.78182 0.77368 8.69688 -0.21313 0.00131 0.69561 4.11255 -3.65647 -0.01615 -0.11525 -6.97715 -0.05614 0 0 -1.00758 -1.72437 0 0.01595 -0.09884 0.20253 0 3.36371 0.00366 0 -2.3716 -0.67819 0.47317 -5.35766
GLU_290 -3.98736 0.38025 5.25744 -0.5313 0.21316 1.46905 0.8692 -2.16783 -0.01462 -0.13194 -1.5393 -2.8154 0 0 -0.43812 0 0 0.02491 -0.12238 0.0701 0 3.44788 -0.23889 0 -2.7348 -0.29618 0.52141 -2.76471
ARG_291 -3.04766 0.39799 3.72408 -1.00213 0.34431 0.79059 1.33199 -1.5487 -0 -0 -1.88828 -0.2041 0 0 -0.43812 0 0 0.00157 -0.04363 0.01104 2.91657 0 -0.21251 0 -1.2888 -0.0988 0.44142 0.18684
MET_292 -7.95874 0.71364 4.73614 -0.20865 0.0289 0.06549 1.65495 -2.40822 -0.0386 -0.35812 -1.23527 -0.15745 0 0 0 0 0 0.02236 -0.00873 0.03705 1.91885 0 -0.04352 0 0.60916 -0.17563 0.35709 -2.44928
HIS_293 -3.9655 0.14226 3.31905 -0.59436 0.02099 0.40956 0.88083 -1.69476 -0.01738 -0.15353 -0.10768 -0.91317 0 0 0 0 0 0.02481 -0.03026 0.08841 0 1.86384 -0.48546 0 -0.45461 -0.19335 0.18111 -1.6792
LEU_294 -7.98101 1.33797 2.316 -0.46603 0.28491 0.09766 1.02435 -1.91426 -0 -0 0.15639 0.05577 0 0 0 0 0 0.01754 -0.05033 0.04363 1.03023 0 -0.27512 0 0.18072 0.38054 0.92642 -2.83461
PRO_295 -2.98042 0.72097 1.684 -0.11519 0.00104 0.08534 0.52159 -0.65084 -0.00902 -0.11985 -0.37004 0.28865 0 0 0 0 0 0.08291 -0.04613 0.02824 0.16601 0 -1.19069 0 -2.4119 0.03336 1.17648 -3.10549
SER_296 -3.02958 0.52971 3.17113 -0.04591 0.01085 0.08936 1.32957 -1.37732 -0 -0 -0.95659 -0.07568 0 0 0 0 0 0.11306 0.03214 1e-05 1.21321 0 0.13991 0.60619 -0.77834 -0.02758 1.14766 2.0918
PRO_297 -4.17617 0.81837 2.26283 -0.08671 0.00019 0.05305 1.2006 -1.12791 -0 -0 -1.23629 0.67125 0 0 0 0 0 0.07862 -0.17087 0.05696 0.6451 0 -0.59832 0 -2.4119 0.13051 1.25328 -2.63741
THR_298 -3.64248 0.38793 2.77724 -0.1452 0.09541 0.101 0.68003 -1.36622 -0.00449 -0.02839 0.16484 -1.12447 0 0 0 0 0 0.01408 0.6626 0.04304 0.08143 0 -0.1843 2.26331 -1.0874 0.18532 0.72593 0.5992
ASP_299 -2.91013 0.93706 4.10607 -0.12376 0.04891 0.39613 1.64007 -1.68616 -0 -0 -2.28162 -0.0684 0 0 0 0 0 0.02347 0.00457 0.0002 0 2.8811 -0.24701 0 -2.3716 0.35407 1.6916 2.39458
SER_300 -2.64002 0.85868 2.18813 -0.02578 0 0.06136 0.55974 -1.16404 -0.00018 -0.00484 0.13847 -0.40875 0 0 0 0 0 0.01163 0.19072 0.00069 0.07479 0 -0.5192 0.60502 -0.77834 -0.09744 1.86615 0.91681
ASN_301 -4.82819 0.45255 4.96437 -0.28091 0.11977 0.4897 2.70205 -2.28337 -0.00218 -0.03654 -1.85147 -0.79131 0 0 -0.6449 0 0 0.03346 0.02273 0.00226 0 2.4006 -0.3463 0 -0.93687 0.03466 0.88089 0.10101
PHE_302 -3.00228 0.24561 1.59768 -0.97823 0.08895 0.46017 0.81849 -1.07166 -0 -0 0.63958 0.11701 0 0 0 0 0 0.02495 0.06901 0.0001 0 2.14021 0.18938 0 1.0402 0.22928 0.47373 3.08218
TYR_303 -3.97281 0.46676 2.26216 -0.67797 0.0724 0.38662 1.05812 -1.43692 -0 -7e-05 -0.83587 -0.21155 0 0 -0.6449 0 0 0.0084 0.06233 0.0186 0 2.02637 -0.18814 0.00026 1.2797 -0.12674 0.48429 0.03104
ARG_304 -5.51717 0.46837 7.25772 -0.99436 0.4166 0.50764 2.34932 -2.8544 -0.07213 -0.45136 -3.5551 0.68992 0 0 0 -1.18629 0 0.0384 0.1977 0.33335 2.65588 0 0.00125 0 -1.2888 -0.4772 0.92687 -0.5538
ALA_305 -3.54506 0.84389 3.6202 -0.02388 0 0 2.15062 -1.9891 -0.01108 -0.12241 -0.98519 -0.22711 0 0 -0.72813 0 0 0.02042 -0.01542 0 0 0 -0.1493 0 1.8394 -0.69585 0.8868 0.86882
LEU_306 -2.24906 0.11371 2.05473 -0.48288 0.21557 0.11644 0.95449 -0.94167 -0 -0 0.33774 0.21732 0 0 0 0 0 0.00807 0.039 0.00739 0.2768 0 -0.28409 0 0.18072 -0.59087 0.45255 0.42596
MET_307 -3.64183 0.33495 1.84076 -0.59234 0.20304 0.17229 0.47503 -1.11917 -0 -0 0.34961 -0.33559 0 0 0 0 0 0.01369 0.00651 0.03065 1.06054 0 0.21045 0 0.60916 0.08699 0.18252 -0.11274
ASP_308 -7.45079 0.89212 10.0031 -0.16053 0.00544 0.48601 4.80284 -4.35152 -0 -7e-05 -7.82739 -0.813 0 0 -2.24086 -1.18629 0 0.02203 -0.1016 0.3439 0 2.95005 -0.10063 0 -2.3716 0.06383 0.49294 -6.54201
GLU_309 -1.83528 0.05757 2.79893 -0.44613 0.14835 1.37478 0.78531 -1.18439 -0.01544 -0.10671 -0.72805 -2.96703 0 0 0 0 0 0.04084 -0.08624 0.0077 0 3.78762 -0.33821 0 -2.7348 -0.5647 0.62508 -1.38079
GLU_310 -4.20545 0.39426 5.88336 -0.20734 0.02926 0.30231 2.57643 -2.37689 -0.07448 -0.40396 -4.48354 -0.51591 0 0 -0.73361 -0.54478 0 1.22874 -0.02407 0.10679 0 3.05788 -0.11072 0 -2.7348 -0.22063 0.54921 -2.50794
ASP_311 -4.67557 0.39738 6.2467 -0.22373 0.02484 0.73195 1.96757 -2.54542 -0 -0 -1.07719 -0.72931 0 0 -0.77913 0 0 1.4819 0.33273 0.03307 0 1.81054 -0.80641 0 -2.3716 0.49315 0.64163 0.95311
MET_312 -5.65777 1.07964 4.54043 -0.19611 0.02971 0.06652 1.90631 -2.06925 -0 -0 -0.67287 -0.22406 0 0 -0.88916 0 0 0.16423 0.45932 0.03001 2.01949 0 0.13355 0 0.60916 0.98762 1.61846 3.93524
ASP_313 -4.79738 1.502 6.9927 -0.11562 0.00813 0.32557 3.52972 -2.72422 -0.00272 -0.01241 -5.22219 -1.09585 0 0 -1.87324 -0.84123 0 0.23585 0.09603 1.37822 0 3.24482 -0.16802 0 -2.3716 0.82348 2.46741 1.37944
ASP_314 -3.72256 0.1604 5.65118 -0.11467 0.02773 0.35262 2.33652 -2.19044 -0.02818 -0.19186 -5.75629 -0.18495 0 0 -0.98408 -0.51131 0 1.16869 0.14759 0.00029 0 2.52831 -0.42797 0 -2.3716 -0.03989 1.70155 -2.44892
VAL_315 -5.39621 0.93782 1.93194 -0.27672 0.17166 0.05404 0.82907 -1.53077 -0 -0 -0.8049 0.22718 0 0 0 0 0 0.19354 -0.08354 0.00173 0.09497 0 -0.33734 0 1.9342 -0.49309 1.12274 -1.42368
VAL:CtermProteinFull_316 -3.56922 0.25659 2.43415 -0.40356 0.32025 0.17463 1.42133 -1.27545 -0.00466 -0.03599 -1.58523 -0.98753 0 0 0 0 0 0.16596 0 2e-05 0.06664 0 0 0 1.9342 -0.25754 0.86874 -0.47668
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.2507 0 0 0 0 0 0 0 0 0 15.2507
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703600 DOMAINID 693395 MODEL 5 2GS6_active_clean.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 247.709
ATOM      1  N   GLY A   1      -8.491 -71.216  52.142  1.00  1.340          N  
ATOM      2  CA  GLY A   1      -7.342 -70.337  51.990  1.00  1.160          C  
ATOM      3  C   GLY A   1      -7.560 -69.531  50.763  1.00  0.500          C  
ATOM      4  O   GLY A   1      -8.672 -69.707  50.299  1.00  1.350          O  
ATOM      5 1H   GLY A   1      -8.200 -72.175  52.018  1.00  1.610          H  
ATOM      6 2H   GLY A   1      -8.889 -71.099  53.062  1.00  1.610          H  
ATOM      7 3H   GLY A   1      -9.181 -70.980  51.442  1.00  1.610          H  
ATOM      8 1HA  GLY A   1      -7.245 -69.685  52.858  1.00  1.390          H  
ATOM      9 2HA  GLY A   1      -6.426 -70.919  51.899  1.00  1.390          H  
ATOM     10  N   GLU A   2      -7.109 -68.297  50.861  1.00  0.470          N  
ATOM     11  CA  GLU A   2      -6.688 -67.720  49.595  1.00  0.430          C  
ATOM     12  C   GLU A   2      -5.337 -68.305  49.232  1.00  0.420          C  
ATOM     13  O   GLU A   2      -4.556 -68.651  50.118  1.00  0.440          O  
ATOM     14  CB  GLU A   2      -6.640 -66.199  49.680  1.00  0.620          C  
ATOM     15  CG  GLU A   2      -8.009 -65.563  49.907  1.00  0.620          C  
ATOM     16  CD  GLU A   2      -7.977 -64.087  49.913  1.00  0.620          C  
ATOM     17  OE1 GLU A   2      -6.963 -63.534  49.573  1.00  0.620          O  
ATOM     18  OE2 GLU A   2      -8.972 -63.492  50.277  1.00  0.620          O  
ATOM     19  H   GLU A   2      -7.699 -67.666  51.384  1.00  0.560          H  
ATOM     20  HA  GLU A   2      -7.402 -68.000  48.820  1.00  0.520          H  
ATOM     21 1HB  GLU A   2      -5.985 -65.899  50.498  1.00  0.740          H  
ATOM     22 2HB  GLU A   2      -6.220 -65.796  48.758  1.00  0.740          H  
ATOM     23 1HG  GLU A   2      -8.672 -65.897  49.116  1.00  0.740          H  
ATOM     24 2HG  GLU A   2      -8.417 -65.908  50.851  1.00  0.740          H  
ATOM     25  N   ALA A   3      -5.069 -68.447  47.940  1.00  0.390          N  
ATOM     26  CA  ALA A   3      -3.780 -68.956  47.499  1.00  0.410          C  
ATOM     27  C   ALA A   3      -2.673 -68.002  47.949  1.00  0.390          C  
ATOM     28  O   ALA A   3      -2.877 -66.787  47.906  1.00  0.370          O  
ATOM     29  CB  ALA A   3      -3.764 -69.102  45.986  1.00  0.570          C  
ATOM     30  H   ALA A   3      -5.762 -68.170  47.260  1.00  0.470          H  
ATOM     31  HA  ALA A   3      -3.639 -69.927  47.960  1.00  0.490          H  
ATOM     32 1HB  ALA A   3      -2.805 -69.494  45.657  1.00  0.680          H  
ATOM     33 2HB  ALA A   3      -4.556 -69.782  45.678  1.00  0.680          H  
ATOM     34 3HB  ALA A   3      -3.924 -68.127  45.528  1.00  0.680          H  
ATOM     35  N   PRO A   4      -1.485 -68.502  48.336  1.00  0.430          N  
ATOM     36  CA  PRO A   4      -0.344 -67.701  48.727  1.00  0.410          C  
ATOM     37  C   PRO A   4       0.183 -66.947  47.525  1.00  0.340          C  
ATOM     38  O   PRO A   4       0.160 -67.464  46.407  1.00  0.330          O  
ATOM     39  CB  PRO A   4       0.660 -68.750  49.219  1.00  0.610          C  
ATOM     40  CG  PRO A   4       0.272 -70.027  48.492  1.00  0.610          C  
ATOM     41  CD  PRO A   4      -1.239 -69.957  48.351  1.00  0.610          C  
ATOM     42  HA  PRO A   4      -0.640 -67.010  49.530  1.00  0.490          H  
ATOM     43 1HB  PRO A   4       1.686 -68.420  48.981  1.00  0.740          H  
ATOM     44 2HB  PRO A   4       0.598 -68.844  50.314  1.00  0.740          H  
ATOM     45 1HG  PRO A   4       0.779 -70.070  47.512  1.00  0.740          H  
ATOM     46 2HG  PRO A   4       0.608 -70.907  49.063  1.00  0.740          H  
ATOM     47 1HD  PRO A   4      -1.513 -70.424  47.399  1.00  0.740          H  
ATOM     48 2HD  PRO A   4      -1.737 -70.427  49.217  1.00  0.740          H  
ATOM     49  N   ASN A   5       0.752 -65.772  47.755  1.00  0.310          N  
ATOM     50  CA  ASN A   5       1.352 -65.036  46.657  1.00  0.250          C  
ATOM     51  C   ASN A   5       2.765 -65.555  46.450  1.00  0.250          C  
ATOM     52  O   ASN A   5       3.645 -65.341  47.280  1.00  0.270          O  
ATOM     53  CB  ASN A   5       1.340 -63.542  46.925  1.00  0.370          C  
ATOM     54  CG  ASN A   5       1.836 -62.725  45.748  1.00  0.370          C  
ATOM     55  OD1 ASN A   5       2.541 -63.222  44.855  1.00  0.370          O  
ATOM     56  ND2 ASN A   5       1.471 -61.458  45.735  1.00  0.370          N  
ATOM     57  H   ASN A   5       0.755 -65.383  48.686  1.00  0.370          H  
ATOM     58  HA  ASN A   5       0.788 -65.234  45.745  1.00  0.300          H  
ATOM     59 1HB  ASN A   5       0.325 -63.227  47.169  1.00  0.450          H  
ATOM     60 2HB  ASN A   5       1.967 -63.325  47.789  1.00  0.450          H  
ATOM     61 1HD2 ASN A   5       1.767 -60.845  44.980  1.00  0.450          H  
ATOM     62 2HD2 ASN A   5       0.902 -61.093  46.472  1.00  0.450          H  
ATOM     63  N   GLN A   6       2.965 -66.268  45.352  1.00  0.220          N  
ATOM     64  CA  GLN A   6       4.238 -66.913  45.061  1.00  0.220          C  
ATOM     65  C   GLN A   6       5.168 -66.047  44.214  1.00  0.220          C  
ATOM     66  O   GLN A   6       6.213 -66.516  43.760  1.00  0.220          O  
ATOM     67  CB  GLN A   6       3.992 -68.261  44.383  1.00  0.310          C  
ATOM     68  CG  GLN A   6       3.270 -69.265  45.281  1.00  0.310          C  
ATOM     69  CD  GLN A   6       3.018 -70.594  44.599  1.00  0.310          C  
ATOM     70  OE1 GLN A   6       2.865 -70.667  43.375  1.00  0.310          O  
ATOM     71  NE2 GLN A   6       2.980 -71.661  45.388  1.00  0.310          N  
ATOM     72  H   GLN A   6       2.187 -66.392  44.717  1.00  0.260          H  
ATOM     73  HA  GLN A   6       4.743 -67.101  46.008  1.00  0.260          H  
ATOM     74 1HB  GLN A   6       3.395 -68.113  43.485  1.00  0.370          H  
ATOM     75 2HB  GLN A   6       4.942 -68.698  44.080  1.00  0.370          H  
ATOM     76 1HG  GLN A   6       3.879 -69.442  46.165  1.00  0.370          H  
ATOM     77 2HG  GLN A   6       2.306 -68.845  45.576  1.00  0.370          H  
ATOM     78 1HE2 GLN A   6       2.820 -72.569  44.996  1.00  0.370          H  
ATOM     79 2HE2 GLN A   6       3.113 -71.561  46.375  1.00  0.370          H  
ATOM     80  N   ALA A   7       4.761 -64.809  43.943  1.00  0.220          N  
ATOM     81  CA  ALA A   7       5.564 -63.910  43.124  1.00  0.220          C  
ATOM     82  C   ALA A   7       6.915 -63.637  43.753  1.00  0.240          C  
ATOM     83  O   ALA A   7       7.029 -63.429  44.962  1.00  0.280          O  
ATOM     84  CB  ALA A   7       4.853 -62.583  42.924  1.00  0.310          C  
ATOM     85  H   ALA A   7       3.891 -64.464  44.350  1.00  0.260          H  
ATOM     86  HA  ALA A   7       5.724 -64.385  42.156  1.00  0.260          H  
ATOM     87 1HB  ALA A   7       5.465 -61.941  42.294  1.00  0.370          H  
ATOM     88 2HB  ALA A   7       3.896 -62.762  42.449  1.00  0.370          H  
ATOM     89 3HB  ALA A   7       4.697 -62.100  43.887  1.00  0.370          H  
ATOM     90  N   LEU A   8       7.939 -63.568  42.916  1.00  0.240          N  
ATOM     91  CA  LEU A   8       9.272 -63.228  43.376  1.00  0.290          C  
ATOM     92  C   LEU A   8       9.639 -61.808  43.017  1.00  0.290          C  
ATOM     93  O   LEU A   8       9.499 -61.393  41.866  1.00  0.410          O  
ATOM     94  CB  LEU A   8      10.324 -64.164  42.755  1.00  0.390          C  
ATOM     95  CG  LEU A   8      11.839 -63.810  43.047  1.00  0.390          C  
ATOM     96  CD1 LEU A   8      12.155 -63.977  44.535  1.00  0.390          C  
ATOM     97  CD2 LEU A   8      12.728 -64.702  42.201  1.00  0.390          C  
ATOM     98  H   LEU A   8       7.785 -63.756  41.936  1.00  0.290          H  
ATOM     99  HA  LEU A   8       9.294 -63.329  44.459  1.00  0.350          H  
ATOM    100 1HB  LEU A   8      10.143 -65.173  43.122  1.00  0.460          H  
ATOM    101 2HB  LEU A   8      10.187 -64.165  41.675  1.00  0.460          H  
ATOM    102  HG  LEU A   8      12.033 -62.774  42.776  1.00  0.460          H  
ATOM    103 1HD1 LEU A   8      13.202 -63.722  44.707  1.00  0.460          H  
ATOM    104 2HD1 LEU A   8      11.535 -63.320  45.132  1.00  0.460          H  
ATOM    105 3HD1 LEU A   8      11.979 -65.008  44.832  1.00  0.460          H  
ATOM    106 1HD2 LEU A   8      13.774 -64.450  42.385  1.00  0.460          H  
ATOM    107 2HD2 LEU A   8      12.555 -65.747  42.459  1.00  0.460          H  
ATOM    108 3HD2 LEU A   8      12.498 -64.545  41.147  1.00  0.460          H  
ATOM    109  N   LEU A   9      10.102 -61.048  43.996  1.00  0.220          N  
ATOM    110  CA  LEU A   9      10.582 -59.713  43.696  1.00  0.210          C  
ATOM    111  C   LEU A   9      12.099 -59.804  43.656  1.00  0.160          C  
ATOM    112  O   LEU A   9      12.746 -60.084  44.667  1.00  0.120          O  
ATOM    113  CB  LEU A   9      10.063 -58.674  44.716  1.00  0.300          C  
ATOM    114  CG  LEU A   9      10.559 -57.180  44.540  1.00  0.300          C  
ATOM    115  CD1 LEU A   9      10.144 -56.631  43.199  1.00  0.300          C  
ATOM    116  CD2 LEU A   9       9.916 -56.304  45.623  1.00  0.300          C  
ATOM    117  H   LEU A   9      10.152 -61.417  44.935  1.00  0.260          H  
ATOM    118  HA  LEU A   9      10.229 -59.428  42.709  1.00  0.250          H  
ATOM    119 1HB  LEU A   9       8.974 -58.666  44.669  1.00  0.360          H  
ATOM    120 2HB  LEU A   9      10.357 -58.997  45.714  1.00  0.360          H  
ATOM    121  HG  LEU A   9      11.653 -57.138  44.617  1.00  0.360          H  
ATOM    122 1HD1 LEU A   9      10.486 -55.619  43.132  1.00  0.360          H  
ATOM    123 2HD1 LEU A   9      10.581 -57.204  42.390  1.00  0.360          H  
ATOM    124 3HD1 LEU A   9       9.064 -56.652  43.122  1.00  0.360          H  
ATOM    125 1HD2 LEU A   9      10.238 -55.277  45.514  1.00  0.360          H  
ATOM    126 2HD2 LEU A   9       8.831 -56.343  45.526  1.00  0.360          H  
ATOM    127 3HD2 LEU A   9      10.209 -56.670  46.605  1.00  0.360          H  
ATOM    128  N   ARG A  10      12.652 -59.620  42.469  1.00  0.190          N  
ATOM    129  CA  ARG A  10      14.077 -59.757  42.256  1.00  0.170          C  
ATOM    130  C   ARG A  10      14.797 -58.443  42.505  1.00  0.170          C  
ATOM    131  O   ARG A  10      14.346 -57.388  42.052  1.00  0.170          O  
ATOM    132  CB  ARG A  10      14.330 -60.244  40.836  1.00  0.250          C  
ATOM    133  CG  ARG A  10      15.772 -60.524  40.469  1.00  0.250          C  
ATOM    134  CD  ARG A  10      15.868 -61.082  39.089  1.00  0.250          C  
ATOM    135  NE  ARG A  10      17.257 -61.319  38.679  1.00  0.250          N  
ATOM    136  CZ  ARG A  10      17.639 -61.801  37.472  1.00  0.250          C  
ATOM    137  NH1 ARG A  10      16.739 -62.102  36.557  1.00  0.250          N  
ATOM    138  NH2 ARG A  10      18.927 -61.973  37.208  1.00  0.250          N  
ATOM    139  H   ARG A  10      12.049 -59.401  41.687  1.00  0.230          H  
ATOM    140  HA  ARG A  10      14.462 -60.504  42.952  1.00  0.200          H  
ATOM    141 1HB  ARG A  10      13.764 -61.160  40.668  1.00  0.300          H  
ATOM    142 2HB  ARG A  10      13.958 -59.497  40.128  1.00  0.300          H  
ATOM    143 1HG  ARG A  10      16.343 -59.605  40.513  1.00  0.300          H  
ATOM    144 2HG  ARG A  10      16.196 -61.247  41.165  1.00  0.300          H  
ATOM    145 1HD  ARG A  10      15.332 -62.030  39.052  1.00  0.300          H  
ATOM    146 2HD  ARG A  10      15.412 -60.377  38.389  1.00  0.300          H  
ATOM    147  HE  ARG A  10      17.985 -61.103  39.350  1.00  0.300          H  
ATOM    148 1HH1 ARG A  10      15.755 -61.973  36.750  1.00  0.300          H  
ATOM    149 2HH1 ARG A  10      17.030 -62.467  35.659  1.00  0.300          H  
ATOM    150 1HH2 ARG A  10      19.625 -61.743  37.906  1.00  0.300          H  
ATOM    151 2HH2 ARG A  10      19.218 -62.338  36.309  1.00  0.300          H  
ATOM    152  N   ILE A  11      15.929 -58.521  43.186  1.00  0.190          N  
ATOM    153  CA  ILE A  11      16.739 -57.345  43.430  1.00  0.200          C  
ATOM    154  C   ILE A  11      17.938 -57.417  42.495  1.00  0.180          C  
ATOM    155  O   ILE A  11      18.624 -58.437  42.417  1.00  0.200          O  
ATOM    156  CB  ILE A  11      17.130 -57.226  44.916  1.00  0.280          C  
ATOM    157  CG1 ILE A  11      15.819 -57.126  45.763  1.00  0.280          C  
ATOM    158  CG2 ILE A  11      17.993 -55.963  45.125  1.00  0.280          C  
ATOM    159  CD1 ILE A  11      16.000 -57.266  47.247  1.00  0.280          C  
ATOM    160  H   ILE A  11      16.234 -59.419  43.538  1.00  0.230          H  
ATOM    161  HA  ILE A  11      16.163 -56.462  43.176  1.00  0.240          H  
ATOM    162  HB  ILE A  11      17.680 -58.110  45.229  1.00  0.330          H  
ATOM    163 1HG1 ILE A  11      15.361 -56.166  45.567  1.00  0.330          H  
ATOM    164 2HG1 ILE A  11      15.130 -57.906  45.439  1.00  0.330          H  
ATOM    165 1HG2 ILE A  11      18.270 -55.859  46.165  1.00  0.330          H  
ATOM    166 2HG2 ILE A  11      18.903 -56.032  44.527  1.00  0.330          H  
ATOM    167 3HG2 ILE A  11      17.425 -55.081  44.814  1.00  0.330          H  
ATOM    168 1HD1 ILE A  11      15.028 -57.183  47.733  1.00  0.330          H  
ATOM    169 2HD1 ILE A  11      16.433 -58.242  47.470  1.00  0.330          H  
ATOM    170 3HD1 ILE A  11      16.649 -56.494  47.625  1.00  0.330          H  
ATOM    171  N   LEU A  12      18.116 -56.365  41.723  1.00  0.170          N  
ATOM    172  CA  LEU A  12      19.134 -56.285  40.697  1.00  0.150          C  
ATOM    173  C   LEU A  12      20.318 -55.455  41.160  1.00  0.190          C  
ATOM    174  O   LEU A  12      20.169 -54.518  41.949  1.00  0.220          O  
ATOM    175  CB  LEU A  12      18.485 -55.694  39.440  1.00  0.220          C  
ATOM    176  CG  LEU A  12      17.227 -56.470  38.935  1.00  0.220          C  
ATOM    177  CD1 LEU A  12      16.610 -55.772  37.744  1.00  0.220          C  
ATOM    178  CD2 LEU A  12      17.599 -57.847  38.558  1.00  0.220          C  
ATOM    179  H   LEU A  12      17.509 -55.570  41.882  1.00  0.200          H  
ATOM    180  HA  LEU A  12      19.513 -57.281  40.492  1.00  0.180          H  
ATOM    181 1HB  LEU A  12      18.180 -54.675  39.648  1.00  0.260          H  
ATOM    182 2HB  LEU A  12      19.224 -55.686  38.638  1.00  0.260          H  
ATOM    183  HG  LEU A  12      16.489 -56.499  39.727  1.00  0.260          H  
ATOM    184 1HD1 LEU A  12      15.730 -56.321  37.417  1.00  0.260          H  
ATOM    185 2HD1 LEU A  12      16.322 -54.772  38.025  1.00  0.260          H  
ATOM    186 3HD1 LEU A  12      17.323 -55.747  36.937  1.00  0.260          H  
ATOM    187 1HD2 LEU A  12      16.713 -58.362  38.200  1.00  0.260          H  
ATOM    188 2HD2 LEU A  12      18.338 -57.799  37.783  1.00  0.260          H  
ATOM    189 3HD2 LEU A  12      18.005 -58.385  39.398  1.00  0.260          H  
ATOM    190  N   LYS A  13      21.500 -55.783  40.660  1.00  0.180          N  
ATOM    191  CA  LYS A  13      22.685 -55.027  41.024  1.00  0.190          C  
ATOM    192  C   LYS A  13      22.741 -53.705  40.279  1.00  0.190          C  
ATOM    193  O   LYS A  13      22.491 -53.644  39.083  1.00  0.190          O  
ATOM    194  CB  LYS A  13      23.945 -55.849  40.747  1.00  0.260          C  
ATOM    195  CG  LYS A  13      24.120 -57.087  41.631  1.00  0.260          C  
ATOM    196  CD  LYS A  13      25.433 -57.833  41.297  1.00  0.260          C  
ATOM    197  CE  LYS A  13      25.618 -59.080  42.174  1.00  0.260          C  
ATOM    198  NZ  LYS A  13      26.908 -59.820  41.870  1.00  0.260          N  
ATOM    199  H   LYS A  13      21.570 -56.559  40.005  1.00  0.220          H  
ATOM    200  HA  LYS A  13      22.641 -54.808  42.092  1.00  0.230          H  
ATOM    201 1HB  LYS A  13      23.913 -56.195  39.731  1.00  0.310          H  
ATOM    202 2HB  LYS A  13      24.828 -55.218  40.851  1.00  0.310          H  
ATOM    203 1HG  LYS A  13      24.132 -56.784  42.679  1.00  0.310          H  
ATOM    204 2HG  LYS A  13      23.275 -57.760  41.476  1.00  0.310          H  
ATOM    205 1HD  LYS A  13      25.419 -58.144  40.246  1.00  0.310          H  
ATOM    206 2HD  LYS A  13      26.284 -57.169  41.443  1.00  0.310          H  
ATOM    207 1HE  LYS A  13      25.627 -58.776  43.218  1.00  0.310          H  
ATOM    208 2HE  LYS A  13      24.780 -59.756  42.009  1.00  0.310          H  
ATOM    209 1HZ  LYS A  13      26.986 -60.623  42.469  1.00  0.310          H  
ATOM    210 2HZ  LYS A  13      26.939 -60.143  40.879  1.00  0.310          H  
ATOM    211 3HZ  LYS A  13      27.695 -59.211  42.026  1.00  0.310          H  
ATOM    212  N   GLU A  14      23.131 -52.645  40.977  1.00  0.200          N  
ATOM    213  CA  GLU A  14      23.267 -51.320  40.374  1.00  0.210          C  
ATOM    214  C   GLU A  14      24.266 -51.325  39.222  1.00  0.210          C  
ATOM    215  O   GLU A  14      24.087 -50.645  38.210  1.00  0.220          O  
ATOM    216  CB  GLU A  14      23.685 -50.302  41.432  1.00  0.290          C  
ATOM    217  CG  GLU A  14      23.753 -48.869  40.938  1.00  0.290          C  
ATOM    218  CD  GLU A  14      24.053 -47.895  42.037  1.00  0.290          C  
ATOM    219  OE1 GLU A  14      24.205 -48.323  43.156  1.00  0.290          O  
ATOM    220  OE2 GLU A  14      24.119 -46.722  41.765  1.00  0.290          O  
ATOM    221  H   GLU A  14      23.318 -52.756  41.964  1.00  0.240          H  
ATOM    222  HA  GLU A  14      22.294 -51.023  39.978  1.00  0.250          H  
ATOM    223 1HB  GLU A  14      22.981 -50.337  42.263  1.00  0.350          H  
ATOM    224 2HB  GLU A  14      24.669 -50.567  41.822  1.00  0.350          H  
ATOM    225 1HG  GLU A  14      24.532 -48.786  40.180  1.00  0.350          H  
ATOM    226 2HG  GLU A  14      22.802 -48.611  40.473  1.00  0.350          H  
ATOM    227  N   THR A  15      25.320 -52.120  39.374  1.00  0.210          N  
ATOM    228  CA  THR A  15      26.405 -52.216  38.417  1.00  0.220          C  
ATOM    229  C   THR A  15      26.021 -52.930  37.124  1.00  0.190          C  
ATOM    230  O   THR A  15      26.798 -52.939  36.167  1.00  0.190          O  
ATOM    231  CB  THR A  15      27.616 -52.895  39.075  1.00  0.300          C  
ATOM    232  OG1 THR A  15      27.232 -54.187  39.560  1.00  0.300          O  
ATOM    233  CG2 THR A  15      28.109 -52.045  40.239  1.00  0.300          C  
ATOM    234  H   THR A  15      25.416 -52.663  40.220  1.00  0.250          H  
ATOM    235  HA  THR A  15      26.702 -51.202  38.151  1.00  0.260          H  
ATOM    236  HB  THR A  15      28.411 -53.011  38.338  1.00  0.360          H  
ATOM    237  HG1 THR A  15      28.023 -54.717  39.718  1.00  0.360          H  
ATOM    238 1HG2 THR A  15      28.968 -52.530  40.703  1.00  0.360          H  
ATOM    239 2HG2 THR A  15      28.401 -51.063  39.869  1.00  0.360          H  
ATOM    240 3HG2 THR A  15      27.318 -51.930  40.976  1.00  0.360          H  
ATOM    241  N   GLU A  16      24.821 -53.516  37.070  1.00  0.170          N  
ATOM    242  CA  GLU A  16      24.340 -54.145  35.852  1.00  0.140          C  
ATOM    243  C   GLU A  16      23.631 -53.110  34.980  1.00  0.160          C  
ATOM    244  O   GLU A  16      23.120 -53.450  33.916  1.00  0.150          O  
ATOM    245  CB  GLU A  16      23.385 -55.329  36.129  1.00  0.210          C  
ATOM    246  CG  GLU A  16      24.021 -56.591  36.751  1.00  0.210          C  
ATOM    247  CD  GLU A  16      22.982 -57.716  37.106  1.00  0.210          C  
ATOM    248  OE1 GLU A  16      21.848 -57.388  37.429  1.00  0.210          O  
ATOM    249  OE2 GLU A  16      23.307 -58.899  36.965  1.00  0.210          O  
ATOM    250  H   GLU A  16      24.192 -53.488  37.875  1.00  0.200          H  
ATOM    251  HA  GLU A  16      25.194 -54.531  35.294  1.00  0.170          H  
ATOM    252 1HB  GLU A  16      22.574 -54.996  36.780  1.00  0.250          H  
ATOM    253 2HB  GLU A  16      22.942 -55.646  35.191  1.00  0.250          H  
ATOM    254 1HG  GLU A  16      24.721 -56.998  36.018  1.00  0.250          H  
ATOM    255 2HG  GLU A  16      24.596 -56.312  37.622  1.00  0.250          H  
ATOM    256  N   PHE A  17      23.538 -51.852  35.430  1.00  0.200          N  
ATOM    257  CA  PHE A  17      22.808 -50.867  34.642  1.00  0.230          C  
ATOM    258  C   PHE A  17      23.617 -49.763  34.002  1.00  0.210          C  
ATOM    259  O   PHE A  17      24.339 -49.008  34.656  1.00  0.250          O  
ATOM    260  CB  PHE A  17      21.729 -50.233  35.499  1.00  0.310          C  
ATOM    261  CG  PHE A  17      20.724 -51.206  35.810  1.00  0.310          C  
ATOM    262  CD1 PHE A  17      20.859 -52.007  36.910  1.00  0.310          C  
ATOM    263  CD2 PHE A  17      19.652 -51.367  34.988  1.00  0.310          C  
ATOM    264  CE1 PHE A  17      19.947 -52.951  37.179  1.00  0.310          C  
ATOM    265  CE2 PHE A  17      18.744 -52.304  35.268  1.00  0.310          C  
ATOM    266  CZ  PHE A  17      18.892 -53.099  36.357  1.00  0.310          C  
ATOM    267  H   PHE A  17      23.949 -51.571  36.325  1.00  0.240          H  
ATOM    268  HA  PHE A  17      22.308 -51.396  33.837  1.00  0.280          H  
ATOM    269 1HB  PHE A  17      22.165 -49.867  36.432  1.00  0.370          H  
ATOM    270 2HB  PHE A  17      21.272 -49.395  34.975  1.00  0.370          H  
ATOM    271  HD1 PHE A  17      21.722 -51.882  37.563  1.00  0.370          H  
ATOM    272  HD2 PHE A  17      19.542 -50.734  34.105  1.00  0.370          H  
ATOM    273  HE1 PHE A  17      20.076 -53.585  38.053  1.00  0.370          H  
ATOM    274  HE2 PHE A  17      17.900 -52.431  34.628  1.00  0.370          H  
ATOM    275  HZ  PHE A  17      18.168 -53.842  36.561  1.00  0.370          H  
ATOM    276  N   LYS A  18      23.427 -49.641  32.698  1.00  0.210          N  
ATOM    277  CA  LYS A  18      24.037 -48.589  31.913  1.00  0.140          C  
ATOM    278  C   LYS A  18      22.977 -47.542  31.611  1.00  0.130          C  
ATOM    279  O   LYS A  18      22.054 -47.782  30.829  1.00  0.170          O  
ATOM    280  CB  LYS A  18      24.642 -49.162  30.621  1.00  0.220          C  
ATOM    281  CG  LYS A  18      25.364 -48.139  29.724  1.00  0.220          C  
ATOM    282  CD  LYS A  18      26.004 -48.814  28.489  1.00  0.220          C  
ATOM    283  CE  LYS A  18      26.678 -47.781  27.569  1.00  0.220          C  
ATOM    284  NZ  LYS A  18      27.395 -48.419  26.404  1.00  0.220          N  
ATOM    285  H   LYS A  18      22.827 -50.337  32.242  1.00  0.250          H  
ATOM    286  HA  LYS A  18      24.827 -48.117  32.497  1.00  0.170          H  
ATOM    287 1HB  LYS A  18      25.352 -49.949  30.876  1.00  0.270          H  
ATOM    288 2HB  LYS A  18      23.856 -49.619  30.033  1.00  0.270          H  
ATOM    289 1HG  LYS A  18      24.644 -47.387  29.383  1.00  0.270          H  
ATOM    290 2HG  LYS A  18      26.139 -47.634  30.301  1.00  0.270          H  
ATOM    291 1HD  LYS A  18      26.748 -49.544  28.810  1.00  0.270          H  
ATOM    292 2HD  LYS A  18      25.237 -49.335  27.920  1.00  0.270          H  
ATOM    293 1HE  LYS A  18      25.911 -47.110  27.181  1.00  0.270          H  
ATOM    294 2HE  LYS A  18      27.395 -47.201  28.148  1.00  0.270          H  
ATOM    295 1HZ  LYS A  18      27.812 -47.711  25.824  1.00  0.270          H  
ATOM    296 2HZ  LYS A  18      28.114 -49.033  26.740  1.00  0.270          H  
ATOM    297 3HZ  LYS A  18      26.757 -48.972  25.815  1.00  0.270          H  
ATOM    298  N   LYS A  19      23.058 -46.387  32.258  1.00  0.080          N  
ATOM    299  CA  LYS A  19      22.040 -45.378  32.001  1.00  0.060          C  
ATOM    300  C   LYS A  19      22.489 -44.610  30.763  1.00  0.060          C  
ATOM    301  O   LYS A  19      23.672 -44.296  30.628  1.00  0.100          O  
ATOM    302  CB  LYS A  19      21.807 -44.493  33.234  1.00  0.090          C  
ATOM    303  CG  LYS A  19      21.214 -45.295  34.422  1.00  0.090          C  
ATOM    304  CD  LYS A  19      20.824 -44.428  35.639  1.00  0.090          C  
ATOM    305  CE  LYS A  19      20.266 -45.320  36.786  1.00  0.090          C  
ATOM    306  NZ  LYS A  19      19.745 -44.520  37.968  1.00  0.090          N  
ATOM    307  H   LYS A  19      23.819 -46.215  32.903  1.00  0.100          H  
ATOM    308  HA  LYS A  19      21.095 -45.863  31.762  1.00  0.070          H  
ATOM    309 1HB  LYS A  19      22.746 -44.042  33.551  1.00  0.110          H  
ATOM    310 2HB  LYS A  19      21.114 -43.686  32.982  1.00  0.110          H  
ATOM    311 1HG  LYS A  19      20.338 -45.822  34.073  1.00  0.110          H  
ATOM    312 2HG  LYS A  19      21.945 -46.039  34.743  1.00  0.110          H  
ATOM    313 1HD  LYS A  19      21.696 -43.881  35.999  1.00  0.110          H  
ATOM    314 2HD  LYS A  19      20.062 -43.710  35.349  1.00  0.110          H  
ATOM    315 1HE  LYS A  19      19.461 -45.925  36.386  1.00  0.110          H  
ATOM    316 2HE  LYS A  19      21.060 -45.979  37.135  1.00  0.110          H  
ATOM    317 1HZ  LYS A  19      19.367 -45.145  38.717  1.00  0.110          H  
ATOM    318 2HZ  LYS A  19      20.470 -43.942  38.371  1.00  0.110          H  
ATOM    319 3HZ  LYS A  19      18.993 -43.923  37.635  1.00  0.110          H  
ATOM    320  N   ILE A  20      21.557 -44.336  29.856  1.00  0.130          N  
ATOM    321  CA  ILE A  20      21.833 -43.618  28.618  1.00  0.210          C  
ATOM    322  C   ILE A  20      21.463 -42.144  28.742  1.00  0.200          C  
ATOM    323  O   ILE A  20      22.259 -41.263  28.412  1.00  0.240          O  
ATOM    324  CB  ILE A  20      21.038 -44.265  27.450  1.00  0.260          C  
ATOM    325  CG1 ILE A  20      21.523 -45.735  27.233  1.00  0.260          C  
ATOM    326  CG2 ILE A  20      21.222 -43.437  26.160  1.00  0.260          C  
ATOM    327  CD1 ILE A  20      20.594 -46.594  26.361  1.00  0.260          C  
ATOM    328  H   ILE A  20      20.596 -44.622  30.022  1.00  0.160          H  
ATOM    329  HA  ILE A  20      22.898 -43.689  28.403  1.00  0.250          H  
ATOM    330  HB  ILE A  20      19.981 -44.297  27.704  1.00  0.310          H  
ATOM    331 1HG1 ILE A  20      22.495 -45.702  26.740  1.00  0.310          H  
ATOM    332 2HG1 ILE A  20      21.656 -46.212  28.196  1.00  0.310          H  
ATOM    333 1HG2 ILE A  20      20.662 -43.878  25.351  1.00  0.310          H  
ATOM    334 2HG2 ILE A  20      20.873 -42.429  26.310  1.00  0.310          H  
ATOM    335 3HG2 ILE A  20      22.280 -43.412  25.895  1.00  0.310          H  
ATOM    336 1HD1 ILE A  20      21.024 -47.585  26.254  1.00  0.310          H  
ATOM    337 2HD1 ILE A  20      19.614 -46.677  26.824  1.00  0.310          H  
ATOM    338 3HD1 ILE A  20      20.482 -46.159  25.389  1.00  0.310          H  
ATOM    339  N   LYS A  21      20.229 -41.885  29.168  1.00  0.160          N  
ATOM    340  CA  LYS A  21      19.739 -40.510  29.278  1.00  0.140          C  
ATOM    341  C   LYS A  21      18.494 -40.413  30.132  1.00  0.130          C  
ATOM    342  O   LYS A  21      17.845 -41.420  30.411  1.00  0.130          O  
ATOM    343  CB  LYS A  21      19.455 -39.920  27.894  1.00  0.200          C  
ATOM    344  CG  LYS A  21      18.365 -40.645  27.104  1.00  0.200          C  
ATOM    345  CD  LYS A  21      18.096 -39.976  25.747  1.00  0.200          C  
ATOM    346  CE  LYS A  21      19.249 -40.167  24.755  1.00  0.200          C  
ATOM    347  NZ  LYS A  21      18.878 -39.732  23.377  1.00  0.200          N  
ATOM    348  H   LYS A  21      19.639 -42.678  29.431  1.00  0.190          H  
ATOM    349  HA  LYS A  21      20.513 -39.908  29.755  1.00  0.170          H  
ATOM    350 1HB  LYS A  21      19.139 -38.883  28.004  1.00  0.240          H  
ATOM    351 2HB  LYS A  21      20.370 -39.921  27.316  1.00  0.240          H  
ATOM    352 1HG  LYS A  21      18.655 -41.682  26.943  1.00  0.240          H  
ATOM    353 2HG  LYS A  21      17.437 -40.639  27.680  1.00  0.240          H  
ATOM    354 1HD  LYS A  21      17.195 -40.409  25.313  1.00  0.240          H  
ATOM    355 2HD  LYS A  21      17.928 -38.911  25.899  1.00  0.240          H  
ATOM    356 1HE  LYS A  21      20.106 -39.585  25.076  1.00  0.240          H  
ATOM    357 2HE  LYS A  21      19.523 -41.219  24.722  1.00  0.240          H  
ATOM    358 1HZ  LYS A  21      19.654 -39.884  22.757  1.00  0.240          H  
ATOM    359 2HZ  LYS A  21      18.081 -40.296  23.041  1.00  0.240          H  
ATOM    360 3HZ  LYS A  21      18.628 -38.759  23.371  1.00  0.240          H  
ATOM    361  N   VAL A  22      18.160 -39.208  30.565  1.00  0.120          N  
ATOM    362  CA  VAL A  22      16.911 -39.021  31.289  1.00  0.110          C  
ATOM    363  C   VAL A  22      15.748 -39.182  30.307  1.00  0.140          C  
ATOM    364  O   VAL A  22      15.793 -38.643  29.201  1.00  0.150          O  
ATOM    365  CB  VAL A  22      16.901 -37.642  31.990  1.00  0.160          C  
ATOM    366  CG1 VAL A  22      16.830 -36.501  30.976  1.00  0.160          C  
ATOM    367  CG2 VAL A  22      15.759 -37.579  32.969  1.00  0.160          C  
ATOM    368  H   VAL A  22      18.754 -38.420  30.349  1.00  0.140          H  
ATOM    369  HA  VAL A  22      16.819 -39.785  32.055  1.00  0.130          H  
ATOM    370  HB  VAL A  22      17.838 -37.534  32.534  1.00  0.190          H  
ATOM    371 1HG1 VAL A  22      16.861 -35.550  31.505  1.00  0.190          H  
ATOM    372 2HG1 VAL A  22      17.672 -36.558  30.293  1.00  0.190          H  
ATOM    373 3HG1 VAL A  22      15.904 -36.552  30.407  1.00  0.190          H  
ATOM    374 1HG2 VAL A  22      15.775 -36.631  33.500  1.00  0.190          H  
ATOM    375 2HG2 VAL A  22      14.820 -37.678  32.453  1.00  0.190          H  
ATOM    376 3HG2 VAL A  22      15.869 -38.394  33.672  1.00  0.190          H  
ATOM    377  N   LEU A  23      14.716 -39.918  30.711  1.00  0.150          N  
ATOM    378  CA  LEU A  23      13.526 -40.142  29.902  1.00  0.180          C  
ATOM    379  C   LEU A  23      12.559 -39.008  30.244  1.00  0.180          C  
ATOM    380  O   LEU A  23      11.927 -38.411  29.370  1.00  0.200          O  
ATOM    381  CB  LEU A  23      12.930 -41.539  30.217  1.00  0.240          C  
ATOM    382  CG  LEU A  23      11.716 -42.060  29.391  1.00  0.240          C  
ATOM    383  CD1 LEU A  23      12.083 -42.170  27.923  1.00  0.240          C  
ATOM    384  CD2 LEU A  23      11.325 -43.447  29.926  1.00  0.240          C  
ATOM    385  H   LEU A  23      14.738 -40.331  31.632  1.00  0.180          H  
ATOM    386  HA  LEU A  23      13.799 -40.076  28.853  1.00  0.220          H  
ATOM    387 1HB  LEU A  23      13.728 -42.273  30.124  1.00  0.290          H  
ATOM    388 2HB  LEU A  23      12.612 -41.532  31.253  1.00  0.290          H  
ATOM    389  HG  LEU A  23      10.877 -41.369  29.489  1.00  0.290          H  
ATOM    390 1HD1 LEU A  23      11.226 -42.551  27.363  1.00  0.290          H  
ATOM    391 2HD1 LEU A  23      12.360 -41.197  27.526  1.00  0.290          H  
ATOM    392 3HD1 LEU A  23      12.909 -42.856  27.828  1.00  0.290          H  
ATOM    393 1HD2 LEU A  23      10.476 -43.831  29.359  1.00  0.290          H  
ATOM    394 2HD2 LEU A  23      12.169 -44.135  29.826  1.00  0.290          H  
ATOM    395 3HD2 LEU A  23      11.050 -43.363  30.962  1.00  0.290          H  
ATOM    396  N   GLY A  24      12.487 -38.697  31.540  1.00  0.180          N  
ATOM    397  CA  GLY A  24      11.639 -37.619  32.048  1.00  0.200          C  
ATOM    398  C   GLY A  24      11.742 -37.478  33.564  1.00  0.200          C  
ATOM    399  O   GLY A  24      12.350 -38.315  34.234  1.00  0.210          O  
ATOM    400  H   GLY A  24      13.020 -39.283  32.185  1.00  0.220          H  
ATOM    401 1HA  GLY A  24      11.929 -36.681  31.575  1.00  0.240          H  
ATOM    402 2HA  GLY A  24      10.605 -37.812  31.768  1.00  0.240          H  
ATOM    403  N   SER A  25      11.143 -36.419  34.107  1.00  0.210          N  
ATOM    404  CA  SER A  25      11.194 -36.176  35.548  1.00  0.220          C  
ATOM    405  C   SER A  25      10.004 -35.361  36.027  1.00  0.230          C  
ATOM    406  O   SER A  25       9.347 -34.669  35.240  1.00  0.240          O  
ATOM    407  CB  SER A  25      12.479 -35.455  35.910  1.00  0.300          C  
ATOM    408  OG  SER A  25      12.512 -34.160  35.363  1.00  0.300          O  
ATOM    409  H   SER A  25      10.656 -35.755  33.521  1.00  0.250          H  
ATOM    410  HA  SER A  25      11.174 -37.133  36.061  1.00  0.260          H  
ATOM    411 1HB  SER A  25      12.570 -35.402  36.996  1.00  0.360          H  
ATOM    412 2HB  SER A  25      13.326 -36.024  35.544  1.00  0.360          H  
ATOM    413  HG  SER A  25      13.354 -33.787  35.630  1.00  0.360          H  
ATOM    414  N   GLY A  26       9.741 -35.425  37.333  1.00  0.240          N  
ATOM    415  CA  GLY A  26       8.651 -34.658  37.921  1.00  0.260          C  
ATOM    416  C   GLY A  26       8.371 -35.046  39.367  1.00  0.270          C  
ATOM    417  O   GLY A  26       9.282 -35.336  40.147  1.00  0.260          O  
ATOM    418  H   GLY A  26      10.303 -36.066  37.903  1.00  0.290          H  
ATOM    419 1HA  GLY A  26       8.891 -33.596  37.868  1.00  0.310          H  
ATOM    420 2HA  GLY A  26       7.752 -34.808  37.326  1.00  0.310          H  
ATOM    421  N   ALA A  27       7.092 -34.987  39.746  1.00  0.290          N  
ATOM    422  CA  ALA A  27       6.631 -35.272  41.112  1.00  0.310          C  
ATOM    423  C   ALA A  27       6.982 -36.696  41.534  1.00  0.290          C  
ATOM    424  O   ALA A  27       7.075 -37.013  42.718  1.00  0.320          O  
ATOM    425  CB  ALA A  27       5.131 -35.073  41.209  1.00  0.430          C  
ATOM    426  H   ALA A  27       6.405 -34.725  39.050  1.00  0.350          H  
ATOM    427  HA  ALA A  27       7.133 -34.583  41.792  1.00  0.370          H  
ATOM    428 1HB  ALA A  27       4.808 -35.265  42.233  1.00  0.510          H  
ATOM    429 2HB  ALA A  27       4.880 -34.049  40.936  1.00  0.510          H  
ATOM    430 3HB  ALA A  27       4.628 -35.764  40.535  1.00  0.510          H  
ATOM    431  N   PHE A  28       7.139 -37.550  40.542  1.00  0.270          N  
ATOM    432  CA  PHE A  28       7.440 -38.958  40.682  1.00  0.260          C  
ATOM    433  C   PHE A  28       8.932 -39.276  40.743  1.00  0.280          C  
ATOM    434  O   PHE A  28       9.300 -40.450  40.826  1.00  0.350          O  
ATOM    435  CB  PHE A  28       6.841 -39.701  39.495  1.00  0.370          C  
ATOM    436  CG  PHE A  28       7.282 -39.121  38.164  1.00  0.370          C  
ATOM    437  CD1 PHE A  28       8.504 -39.470  37.580  1.00  0.370          C  
ATOM    438  CD2 PHE A  28       6.469 -38.213  37.495  1.00  0.370          C  
ATOM    439  CE1 PHE A  28       8.883 -38.929  36.372  1.00  0.370          C  
ATOM    440  CE2 PHE A  28       6.857 -37.680  36.290  1.00  0.370          C  
ATOM    441  CZ  PHE A  28       8.061 -38.043  35.730  1.00  0.370          C  
ATOM    442  H   PHE A  28       7.044 -37.184  39.609  1.00  0.320          H  
ATOM    443  HA  PHE A  28       6.976 -39.312  41.603  1.00  0.310          H  
ATOM    444 1HB  PHE A  28       7.138 -40.742  39.529  1.00  0.440          H  
ATOM    445 2HB  PHE A  28       5.755 -39.662  39.547  1.00  0.440          H  
ATOM    446  HD1 PHE A  28       9.167 -40.178  38.086  1.00  0.440          H  
ATOM    447  HD2 PHE A  28       5.509 -37.928  37.931  1.00  0.440          H  
ATOM    448  HE1 PHE A  28       9.838 -39.203  35.925  1.00  0.440          H  
ATOM    449  HE2 PHE A  28       6.210 -36.972  35.770  1.00  0.440          H  
ATOM    450  HZ  PHE A  28       8.362 -37.616  34.774  1.00  0.440          H  
ATOM    451  N   GLY A  29       9.798 -38.265  40.700  1.00  0.240          N  
ATOM    452  CA  GLY A  29      11.231 -38.520  40.699  1.00  0.230          C  
ATOM    453  C   GLY A  29      11.763 -38.517  39.274  1.00  0.230          C  
ATOM    454  O   GLY A  29      11.278 -37.772  38.416  1.00  0.230          O  
ATOM    455  H   GLY A  29       9.464 -37.299  40.647  1.00  0.290          H  
ATOM    456 1HA  GLY A  29      11.736 -37.749  41.281  1.00  0.280          H  
ATOM    457 2HA  GLY A  29      11.443 -39.479  41.171  1.00  0.280          H  
ATOM    458  N   THR A  30      12.839 -39.260  39.025  1.00  0.210          N  
ATOM    459  CA  THR A  30      13.458 -39.186  37.705  1.00  0.200          C  
ATOM    460  C   THR A  30      13.477 -40.553  37.041  1.00  0.190          C  
ATOM    461  O   THR A  30      13.843 -41.556  37.655  1.00  0.180          O  
ATOM    462  CB  THR A  30      14.884 -38.605  37.785  1.00  0.280          C  
ATOM    463  OG1 THR A  30      14.837 -37.292  38.366  1.00  0.280          O  
ATOM    464  CG2 THR A  30      15.442 -38.466  36.387  1.00  0.280          C  
ATOM    465  H   THR A  30      13.228 -39.888  39.741  1.00  0.250          H  
ATOM    466  HA  THR A  30      12.869 -38.530  37.068  1.00  0.240          H  
ATOM    467  HB  THR A  30      15.525 -39.252  38.386  1.00  0.340          H  
ATOM    468  HG1 THR A  30      14.623 -37.375  39.299  1.00  0.340          H  
ATOM    469 1HG2 THR A  30      16.432 -38.030  36.438  1.00  0.340          H  
ATOM    470 2HG2 THR A  30      15.502 -39.430  35.898  1.00  0.340          H  
ATOM    471 3HG2 THR A  30      14.796 -37.817  35.812  1.00  0.340          H  
ATOM    472  N   VAL A  31      13.072 -40.602  35.783  1.00  0.180          N  
ATOM    473  CA  VAL A  31      13.078 -41.857  35.065  1.00  0.150          C  
ATOM    474  C   VAL A  31      14.124 -41.808  33.973  1.00  0.130          C  
ATOM    475  O   VAL A  31      14.139 -40.881  33.160  1.00  0.130          O  
ATOM    476  CB  VAL A  31      11.698 -42.192  34.470  1.00  0.220          C  
ATOM    477  CG1 VAL A  31      11.776 -43.542  33.702  1.00  0.220          C  
ATOM    478  CG2 VAL A  31      10.672 -42.270  35.590  1.00  0.220          C  
ATOM    479  H   VAL A  31      12.779 -39.738  35.321  1.00  0.220          H  
ATOM    480  HA  VAL A  31      13.331 -42.637  35.759  1.00  0.180          H  
ATOM    481  HB  VAL A  31      11.412 -41.412  33.762  1.00  0.270          H  
ATOM    482 1HG1 VAL A  31      10.800 -43.774  33.285  1.00  0.270          H  
ATOM    483 2HG1 VAL A  31      12.504 -43.484  32.896  1.00  0.270          H  
ATOM    484 3HG1 VAL A  31      12.069 -44.336  34.391  1.00  0.270          H  
ATOM    485 1HG2 VAL A  31       9.693 -42.497  35.176  1.00  0.270          H  
ATOM    486 2HG2 VAL A  31      10.956 -43.041  36.276  1.00  0.270          H  
ATOM    487 3HG2 VAL A  31      10.631 -41.328  36.113  1.00  0.270          H  
ATOM    488  N   TYR A  32      14.985 -42.815  33.952  1.00  0.110          N  
ATOM    489  CA  TYR A  32      16.048 -42.907  32.964  1.00  0.090          C  
ATOM    490  C   TYR A  32      15.854 -44.028  31.961  1.00  0.100          C  
ATOM    491  O   TYR A  32      15.280 -45.076  32.251  1.00  0.110          O  
ATOM    492  CB  TYR A  32      17.393 -43.110  33.649  1.00  0.130          C  
ATOM    493  CG  TYR A  32      17.825 -41.958  34.468  1.00  0.130          C  
ATOM    494  CD1 TYR A  32      17.470 -41.887  35.803  1.00  0.130          C  
ATOM    495  CD2 TYR A  32      18.589 -40.969  33.895  1.00  0.130          C  
ATOM    496  CE1 TYR A  32      17.892 -40.823  36.557  1.00  0.130          C  
ATOM    497  CE2 TYR A  32      19.004 -39.900  34.637  1.00  0.130          C  
ATOM    498  CZ  TYR A  32      18.665 -39.823  35.967  1.00  0.130          C  
ATOM    499  OH  TYR A  32      19.090 -38.753  36.717  1.00  0.130          O  
ATOM    500  H   TYR A  32      14.890 -43.517  34.691  1.00  0.130          H  
ATOM    501  HA  TYR A  32      16.082 -41.979  32.402  1.00  0.110          H  
ATOM    502 1HB  TYR A  32      17.352 -43.983  34.285  1.00  0.160          H  
ATOM    503 2HB  TYR A  32      18.158 -43.295  32.889  1.00  0.160          H  
ATOM    504  HD1 TYR A  32      16.862 -42.675  36.259  1.00  0.160          H  
ATOM    505  HD2 TYR A  32      18.864 -41.040  32.848  1.00  0.160          H  
ATOM    506  HE1 TYR A  32      17.619 -40.764  37.615  1.00  0.160          H  
ATOM    507  HE2 TYR A  32      19.609 -39.118  34.179  1.00  0.160          H  
ATOM    508  HH  TYR A  32      18.791 -38.860  37.625  1.00  0.160          H  
ATOM    509  N   LYS A  33      16.375 -43.801  30.771  1.00  0.110          N  
ATOM    510  CA  LYS A  33      16.444 -44.800  29.719  1.00  0.150          C  
ATOM    511  C   LYS A  33      17.806 -45.468  29.837  1.00  0.190          C  
ATOM    512  O   LYS A  33      18.814 -44.757  29.959  1.00  0.250          O  
ATOM    513  CB  LYS A  33      16.273 -44.144  28.339  1.00  0.190          C  
ATOM    514  CG  LYS A  33      16.315 -45.119  27.149  1.00  0.190          C  
ATOM    515  CD  LYS A  33      16.158 -44.412  25.777  1.00  0.190          C  
ATOM    516  CE  LYS A  33      14.711 -43.998  25.488  1.00  0.190          C  
ATOM    517  NZ  LYS A  33      14.530 -43.440  24.107  1.00  0.190          N  
ATOM    518  H   LYS A  33      16.805 -42.890  30.607  1.00  0.130          H  
ATOM    519  HA  LYS A  33      15.668 -45.555  29.872  1.00  0.180          H  
ATOM    520 1HB  LYS A  33      15.325 -43.616  28.321  1.00  0.230          H  
ATOM    521 2HB  LYS A  33      17.061 -43.401  28.197  1.00  0.230          H  
ATOM    522 1HG  LYS A  33      17.269 -45.647  27.144  1.00  0.230          H  
ATOM    523 2HG  LYS A  33      15.527 -45.849  27.268  1.00  0.230          H  
ATOM    524 1HD  LYS A  33      16.797 -43.523  25.748  1.00  0.230          H  
ATOM    525 2HD  LYS A  33      16.490 -45.090  24.984  1.00  0.230          H  
ATOM    526 1HE  LYS A  33      14.072 -44.868  25.596  1.00  0.230          H  
ATOM    527 2HE  LYS A  33      14.408 -43.246  26.194  1.00  0.230          H  
ATOM    528 1HZ  LYS A  33      13.561 -43.197  23.973  1.00  0.230          H  
ATOM    529 2HZ  LYS A  33      15.089 -42.604  23.982  1.00  0.230          H  
ATOM    530 3HZ  LYS A  33      14.796 -44.137  23.416  1.00  0.230          H  
ATOM    531  N   GLY A  34      17.858 -46.801  29.767  1.00  0.140          N  
ATOM    532  CA  GLY A  34      19.145 -47.491  29.840  1.00  0.150          C  
ATOM    533  C   GLY A  34      19.085 -48.983  29.527  1.00  0.210          C  
ATOM    534  O   GLY A  34      18.087 -49.497  29.014  1.00  0.280          O  
ATOM    535  H   GLY A  34      16.988 -47.344  29.711  1.00  0.170          H  
ATOM    536 1HA  GLY A  34      19.850 -47.013  29.178  1.00  0.180          H  
ATOM    537 2HA  GLY A  34      19.542 -47.370  30.846  1.00  0.180          H  
ATOM    538  N   LEU A  35      20.204 -49.659  29.766  1.00  0.180          N  
ATOM    539  CA  LEU A  35      20.328 -51.090  29.513  1.00  0.270          C  
ATOM    540  C   LEU A  35      20.655 -51.899  30.743  1.00  0.320          C  
ATOM    541  O   LEU A  35      21.574 -51.588  31.507  1.00  0.430          O  
ATOM    542  CB  LEU A  35      21.443 -51.384  28.510  1.00  0.340          C  
ATOM    543  CG  LEU A  35      21.301 -50.878  27.108  1.00  0.340          C  
ATOM    544  CD1 LEU A  35      22.622 -51.089  26.402  1.00  0.340          C  
ATOM    545  CD2 LEU A  35      20.191 -51.671  26.391  1.00  0.340          C  
ATOM    546  H   LEU A  35      20.989 -49.133  30.155  1.00  0.220          H  
ATOM    547  HA  LEU A  35      19.377 -51.454  29.132  1.00  0.320          H  
ATOM    548 1HB  LEU A  35      22.363 -50.984  28.907  1.00  0.410          H  
ATOM    549 2HB  LEU A  35      21.553 -52.469  28.451  1.00  0.410          H  
ATOM    550  HG  LEU A  35      21.063 -49.817  27.109  1.00  0.410          H  
ATOM    551 1HD1 LEU A  35      22.551 -50.739  25.389  1.00  0.410          H  
ATOM    552 2HD1 LEU A  35      23.404 -50.539  26.913  1.00  0.410          H  
ATOM    553 3HD1 LEU A  35      22.864 -52.141  26.398  1.00  0.410          H  
ATOM    554 1HD2 LEU A  35      20.099 -51.330  25.377  1.00  0.410          H  
ATOM    555 2HD2 LEU A  35      20.432 -52.735  26.388  1.00  0.410          H  
ATOM    556 3HD2 LEU A  35      19.256 -51.523  26.891  1.00  0.410          H  
ATOM    557  N   TRP A  36      19.932 -52.984  30.900  1.00  0.250          N  
ATOM    558  CA  TRP A  36      20.164 -53.929  31.975  1.00  0.250          C  
ATOM    559  C   TRP A  36      21.019 -55.046  31.425  1.00  0.220          C  
ATOM    560  O   TRP A  36      20.630 -55.730  30.475  1.00  0.210          O  
ATOM    561  CB  TRP A  36      18.851 -54.481  32.495  1.00  0.350          C  
ATOM    562  CG  TRP A  36      18.988 -55.530  33.545  1.00  0.350          C  
ATOM    563  CD1 TRP A  36      19.984 -55.696  34.475  1.00  0.350          C  
ATOM    564  CD2 TRP A  36      18.070 -56.603  33.743  1.00  0.350          C  
ATOM    565  NE1 TRP A  36      19.737 -56.809  35.231  1.00  0.350          N  
ATOM    566  CE2 TRP A  36      18.565 -57.386  34.782  1.00  0.350          C  
ATOM    567  CE3 TRP A  36      16.884 -56.965  33.122  1.00  0.350          C  
ATOM    568  CZ2 TRP A  36      17.906 -58.526  35.201  1.00  0.350          C  
ATOM    569  CZ3 TRP A  36      16.222 -58.094  33.549  1.00  0.350          C  
ATOM    570  CH2 TRP A  36      16.718 -58.855  34.560  1.00  0.350          C  
ATOM    571  H   TRP A  36      19.178 -53.146  30.230  1.00  0.300          H  
ATOM    572  HA  TRP A  36      20.701 -53.434  32.785  1.00  0.300          H  
ATOM    573 1HB  TRP A  36      18.273 -53.684  32.886  1.00  0.420          H  
ATOM    574 2HB  TRP A  36      18.296 -54.886  31.676  1.00  0.420          H  
ATOM    575  HD1 TRP A  36      20.842 -55.041  34.598  1.00  0.420          H  
ATOM    576  HE1 TRP A  36      20.354 -57.150  36.014  1.00  0.420          H  
ATOM    577  HE3 TRP A  36      16.485 -56.368  32.308  1.00  0.420          H  
ATOM    578  HZ2 TRP A  36      18.286 -59.151  36.002  1.00  0.420          H  
ATOM    579  HZ3 TRP A  36      15.295 -58.365  33.051  1.00  0.420          H  
ATOM    580  HH2 TRP A  36      16.172 -59.742  34.869  1.00  0.420          H  
ATOM    581  N   ILE A  37      22.229 -55.179  31.935  1.00  0.180          N  
ATOM    582  CA  ILE A  37      23.127 -56.169  31.401  1.00  0.120          C  
ATOM    583  C   ILE A  37      23.509 -57.146  32.515  1.00  0.100          C  
ATOM    584  O   ILE A  37      24.488 -56.890  33.216  1.00  0.100          O  
ATOM    585  CB  ILE A  37      24.370 -55.431  30.876  1.00  0.190          C  
ATOM    586  CG1 ILE A  37      23.881 -54.299  29.846  1.00  0.190          C  
ATOM    587  CG2 ILE A  37      25.326 -56.455  30.227  1.00  0.190          C  
ATOM    588  CD1 ILE A  37      24.942 -53.354  29.336  1.00  0.190          C  
ATOM    589  H   ILE A  37      22.528 -54.584  32.708  1.00  0.220          H  
ATOM    590  HA  ILE A  37      22.662 -56.693  30.571  1.00  0.140          H  
ATOM    591  HB  ILE A  37      24.874 -54.922  31.701  1.00  0.230          H  
ATOM    592 1HG1 ILE A  37      23.392 -54.770  29.030  1.00  0.230          H  
ATOM    593 2HG1 ILE A  37      23.159 -53.666  30.346  1.00  0.230          H  
ATOM    594 1HG2 ILE A  37      26.207 -55.955  29.849  1.00  0.230          H  
ATOM    595 2HG2 ILE A  37      25.633 -57.198  30.967  1.00  0.230          H  
ATOM    596 3HG2 ILE A  37      24.819 -56.968  29.413  1.00  0.230          H  
ATOM    597 1HD1 ILE A  37      24.482 -52.621  28.671  1.00  0.230          H  
ATOM    598 2HD1 ILE A  37      25.400 -52.837  30.181  1.00  0.230          H  
ATOM    599 3HD1 ILE A  37      25.698 -53.895  28.799  1.00  0.230          H  
ATOM    600  N   PRO A  38      22.817 -58.292  32.663  1.00  0.090          N  
ATOM    601  CA  PRO A  38      23.021 -59.268  33.711  1.00  0.100          C  
ATOM    602  C   PRO A  38      24.432 -59.819  33.675  1.00  0.100          C  
ATOM    603  O   PRO A  38      24.997 -59.997  32.597  1.00  0.120          O  
ATOM    604  CB  PRO A  38      21.998 -60.360  33.372  1.00  0.150          C  
ATOM    605  CG  PRO A  38      20.948 -59.664  32.560  1.00  0.150          C  
ATOM    606  CD  PRO A  38      21.705 -58.628  31.768  1.00  0.150          C  
ATOM    607  HA  PRO A  38      22.796 -58.810  34.673  1.00  0.120          H  
ATOM    608 1HB  PRO A  38      22.491 -61.178  32.832  1.00  0.180          H  
ATOM    609 2HB  PRO A  38      21.597 -60.792  34.300  1.00  0.180          H  
ATOM    610 1HG  PRO A  38      20.424 -60.395  31.919  1.00  0.180          H  
ATOM    611 2HG  PRO A  38      20.193 -59.220  33.214  1.00  0.180          H  
ATOM    612 1HD  PRO A  38      22.096 -59.043  30.845  1.00  0.180          H  
ATOM    613 2HD  PRO A  38      21.033 -57.802  31.609  1.00  0.180          H  
ATOM    614  N   GLU A  39      24.972 -60.155  34.835  1.00  0.090          N  
ATOM    615  CA  GLU A  39      26.300 -60.756  34.860  1.00  0.100          C  
ATOM    616  C   GLU A  39      26.275 -62.147  34.211  1.00  0.160          C  
ATOM    617  O   GLU A  39      25.298 -62.894  34.325  1.00  0.200          O  
ATOM    618  CB  GLU A  39      26.817 -60.861  36.303  1.00  0.140          C  
ATOM    619  CG  GLU A  39      27.120 -59.512  36.971  1.00  0.140          C  
ATOM    620  CD  GLU A  39      27.630 -59.632  38.406  1.00  0.140          C  
ATOM    621  OE1 GLU A  39      27.280 -60.581  39.083  1.00  0.140          O  
ATOM    622  OE2 GLU A  39      28.359 -58.767  38.831  1.00  0.140          O  
ATOM    623  H   GLU A  39      24.460 -59.946  35.706  1.00  0.110          H  
ATOM    624  HA  GLU A  39      26.976 -60.120  34.290  1.00  0.120          H  
ATOM    625 1HB  GLU A  39      26.075 -61.374  36.915  1.00  0.160          H  
ATOM    626 2HB  GLU A  39      27.727 -61.459  36.321  1.00  0.160          H  
ATOM    627 1HG  GLU A  39      27.863 -58.986  36.374  1.00  0.160          H  
ATOM    628 2HG  GLU A  39      26.208 -58.914  36.969  1.00  0.160          H  
ATOM    629  N   GLY A  40      27.355 -62.502  33.512  1.00  0.200          N  
ATOM    630  CA  GLY A  40      27.509 -63.837  32.922  1.00  0.260          C  
ATOM    631  C   GLY A  40      26.787 -64.017  31.584  1.00  0.400          C  
ATOM    632  O   GLY A  40      27.407 -64.305  30.559  1.00  0.460          O  
ATOM    633  H   GLY A  40      28.102 -61.832  33.407  1.00  0.240          H  
ATOM    634 1HA  GLY A  40      28.570 -64.045  32.787  1.00  0.310          H  
ATOM    635 2HA  GLY A  40      27.136 -64.577  33.628  1.00  0.310          H  
ATOM    636  N   GLU A  41      25.472 -63.871  31.619  1.00  0.480          N  
ATOM    637  CA  GLU A  41      24.613 -64.020  30.449  1.00  0.630          C  
ATOM    638  C   GLU A  41      24.966 -63.021  29.344  1.00  0.690          C  
ATOM    639  O   GLU A  41      25.046 -61.814  29.573  1.00  0.680          O  
ATOM    640  CB  GLU A  41      23.157 -63.795  30.859  1.00  0.820          C  
ATOM    641  CG  GLU A  41      22.583 -64.817  31.830  1.00  0.820          C  
ATOM    642  CD  GLU A  41      21.141 -64.517  32.209  1.00  0.820          C  
ATOM    643  OE1 GLU A  41      20.593 -63.572  31.693  1.00  0.820          O  
ATOM    644  OE2 GLU A  41      20.598 -65.230  33.019  1.00  0.820          O  
ATOM    645  H   GLU A  41      25.076 -63.635  32.533  1.00  0.580          H  
ATOM    646  HA  GLU A  41      24.733 -65.029  30.057  1.00  0.760          H  
ATOM    647 1HB  GLU A  41      23.062 -62.810  31.306  1.00  0.990          H  
ATOM    648 2HB  GLU A  41      22.533 -63.817  29.970  1.00  0.990          H  
ATOM    649 1HG  GLU A  41      22.635 -65.805  31.377  1.00  0.990          H  
ATOM    650 2HG  GLU A  41      23.195 -64.825  32.732  1.00  0.990          H  
ATOM    651  N   LYS A  42      25.076 -63.494  28.106  1.00  0.790          N  
ATOM    652  CA  LYS A  42      25.395 -62.593  26.995  1.00  0.880          C  
ATOM    653  C   LYS A  42      24.143 -61.924  26.445  1.00  0.950          C  
ATOM    654  O   LYS A  42      23.705 -62.222  25.331  1.00  1.180          O  
ATOM    655  CB  LYS A  42      26.117 -63.353  25.882  1.00  1.200          C  
ATOM    656  CG  LYS A  42      27.489 -63.889  26.282  1.00  1.200          C  
ATOM    657  CD  LYS A  42      28.150 -64.647  25.129  1.00  1.200          C  
ATOM    658  CE  LYS A  42      29.525 -65.182  25.525  1.00  1.200          C  
ATOM    659  NZ  LYS A  42      30.167 -65.947  24.415  1.00  1.200          N  
ATOM    660  H   LYS A  42      24.975 -64.484  27.944  1.00  0.950          H  
ATOM    661  HA  LYS A  42      26.055 -61.806  27.365  1.00  1.060          H  
ATOM    662 1HB  LYS A  42      25.504 -64.193  25.559  1.00  1.440          H  
ATOM    663 2HB  LYS A  42      26.250 -62.693  25.024  1.00  1.440          H  
ATOM    664 1HG  LYS A  42      28.126 -63.053  26.572  1.00  1.440          H  
ATOM    665 2HG  LYS A  42      27.384 -64.552  27.142  1.00  1.440          H  
ATOM    666 1HD  LYS A  42      27.514 -65.483  24.834  1.00  1.440          H  
ATOM    667 2HD  LYS A  42      28.261 -63.980  24.275  1.00  1.440          H  
ATOM    668 1HE  LYS A  42      30.168 -64.346  25.794  1.00  1.440          H  
ATOM    669 2HE  LYS A  42      29.417 -65.838  26.389  1.00  1.440          H  
ATOM    670 1HZ  LYS A  42      31.072 -66.283  24.716  1.00  1.440          H  
ATOM    671 2HZ  LYS A  42      29.584 -66.734  24.164  1.00  1.440          H  
ATOM    672 3HZ  LYS A  42      30.283 -65.346  23.612  1.00  1.440          H  
ATOM    673  N   VAL A  43      23.552 -61.060  27.257  1.00  0.740          N  
ATOM    674  CA  VAL A  43      22.309 -60.400  26.889  1.00  0.760          C  
ATOM    675  C   VAL A  43      22.237 -58.971  27.418  1.00  0.670          C  
ATOM    676  O   VAL A  43      22.680 -58.698  28.530  1.00  0.580          O  
ATOM    677  CB  VAL A  43      21.134 -61.252  27.436  1.00  1.060          C  
ATOM    678  CG1 VAL A  43      21.152 -61.272  28.951  1.00  1.060          C  
ATOM    679  CG2 VAL A  43      19.824 -60.749  26.940  1.00  1.060          C  
ATOM    680  H   VAL A  43      24.015 -60.901  28.159  1.00  0.890          H  
ATOM    681  HA  VAL A  43      22.248 -60.365  25.800  1.00  0.910          H  
ATOM    682  HB  VAL A  43      21.281 -62.277  27.097  1.00  1.270          H  
ATOM    683 1HG1 VAL A  43      20.356 -61.916  29.325  1.00  1.270          H  
ATOM    684 2HG1 VAL A  43      22.103 -61.642  29.299  1.00  1.270          H  
ATOM    685 3HG1 VAL A  43      20.996 -60.280  29.328  1.00  1.270          H  
ATOM    686 1HG2 VAL A  43      19.027 -61.386  27.314  1.00  1.270          H  
ATOM    687 2HG2 VAL A  43      19.651 -59.736  27.278  1.00  1.270          H  
ATOM    688 3HG2 VAL A  43      19.836 -60.778  25.852  1.00  1.270          H  
ATOM    689  N   LYS A  44      21.625 -58.076  26.651  1.00  0.640          N  
ATOM    690  CA  LYS A  44      21.397 -56.711  27.118  1.00  0.560          C  
ATOM    691  C   LYS A  44      19.908 -56.367  26.951  1.00  0.450          C  
ATOM    692  O   LYS A  44      19.338 -56.538  25.878  1.00  0.470          O  
ATOM    693  CB  LYS A  44      22.281 -55.749  26.335  1.00  0.820          C  
ATOM    694  CG  LYS A  44      23.785 -55.996  26.465  1.00  0.820          C  
ATOM    695  CD  LYS A  44      24.576 -54.897  25.785  1.00  0.820          C  
ATOM    696  CE  LYS A  44      26.103 -55.060  25.925  1.00  0.820          C  
ATOM    697  NZ  LYS A  44      26.637 -56.219  25.153  1.00  0.820          N  
ATOM    698  H   LYS A  44      21.367 -58.359  25.699  1.00  0.770          H  
ATOM    699  HA  LYS A  44      21.639 -56.645  28.180  1.00  0.670          H  
ATOM    700 1HB  LYS A  44      22.076 -55.876  25.302  1.00  0.980          H  
ATOM    701 2HB  LYS A  44      22.057 -54.718  26.607  1.00  0.980          H  
ATOM    702 1HG  LYS A  44      24.077 -56.106  27.476  1.00  0.980          H  
ATOM    703 2HG  LYS A  44      24.008 -56.933  25.955  1.00  0.980          H  
ATOM    704 1HD  LYS A  44      24.329 -54.897  24.717  1.00  0.980          H  
ATOM    705 2HD  LYS A  44      24.296 -53.940  26.200  1.00  0.980          H  
ATOM    706 1HE  LYS A  44      26.568 -54.150  25.548  1.00  0.980          H  
ATOM    707 2HE  LYS A  44      26.370 -55.188  26.969  1.00  0.980          H  
ATOM    708 1HZ  LYS A  44      27.632 -56.271  25.237  1.00  0.980          H  
ATOM    709 2HZ  LYS A  44      26.249 -57.122  25.440  1.00  0.980          H  
ATOM    710 3HZ  LYS A  44      26.377 -56.128  24.167  1.00  0.980          H  
ATOM    711  N   ILE A  45      19.262 -55.910  28.015  1.00  0.330          N  
ATOM    712  CA  ILE A  45      17.825 -55.656  27.971  1.00  0.290          C  
ATOM    713  C   ILE A  45      17.449 -54.164  28.078  1.00  0.170          C  
ATOM    714  O   ILE A  45      17.891 -53.485  29.000  1.00  0.160          O  
ATOM    715  CB  ILE A  45      17.170 -56.461  29.116  1.00  0.420          C  
ATOM    716  CG1 ILE A  45      17.468 -57.977  28.879  1.00  0.420          C  
ATOM    717  CG2 ILE A  45      15.651 -56.167  29.193  1.00  0.420          C  
ATOM    718  CD1 ILE A  45      17.173 -58.888  30.041  1.00  0.420          C  
ATOM    719  H   ILE A  45      19.778 -55.786  28.889  1.00  0.400          H  
ATOM    720  HA  ILE A  45      17.447 -56.086  27.058  1.00  0.350          H  
ATOM    721  HB  ILE A  45      17.637 -56.195  30.045  1.00  0.510          H  
ATOM    722 1HG1 ILE A  45      16.883 -58.304  28.030  1.00  0.510          H  
ATOM    723 2HG1 ILE A  45      18.514 -58.103  28.648  1.00  0.510          H  
ATOM    724 1HG2 ILE A  45      15.200 -56.732  30.003  1.00  0.510          H  
ATOM    725 2HG2 ILE A  45      15.479 -55.108  29.375  1.00  0.510          H  
ATOM    726 3HG2 ILE A  45      15.179 -56.448  28.250  1.00  0.510          H  
ATOM    727 1HD1 ILE A  45      17.422 -59.914  29.763  1.00  0.510          H  
ATOM    728 2HD1 ILE A  45      17.786 -58.592  30.895  1.00  0.510          H  
ATOM    729 3HD1 ILE A  45      16.124 -58.838  30.311  1.00  0.510          H  
ATOM    730  N   PRO A  46      16.715 -53.587  27.104  1.00  0.140          N  
ATOM    731  CA  PRO A  46      16.220 -52.214  27.142  1.00  0.150          C  
ATOM    732  C   PRO A  46      15.299 -52.000  28.334  1.00  0.140          C  
ATOM    733  O   PRO A  46      14.249 -52.655  28.426  1.00  0.130          O  
ATOM    734  CB  PRO A  46      15.439 -52.115  25.825  1.00  0.220          C  
ATOM    735  CG  PRO A  46      16.071 -53.141  24.924  1.00  0.220          C  
ATOM    736  CD  PRO A  46      16.437 -54.289  25.834  1.00  0.220          C  
ATOM    737  HA  PRO A  46      17.053 -51.501  27.167  1.00  0.180          H  
ATOM    738 1HB  PRO A  46      14.372 -52.302  25.996  1.00  0.270          H  
ATOM    739 2HB  PRO A  46      15.523 -51.099  25.425  1.00  0.270          H  
ATOM    740 1HG  PRO A  46      15.369 -53.451  24.127  1.00  0.270          H  
ATOM    741 2HG  PRO A  46      16.945 -52.701  24.411  1.00  0.270          H  
ATOM    742 1HD  PRO A  46      15.593 -54.996  25.932  1.00  0.270          H  
ATOM    743 2HD  PRO A  46      17.332 -54.760  25.410  1.00  0.270          H  
ATOM    744  N   VAL A  47      15.669 -51.069  29.210  1.00  0.160          N  
ATOM    745  CA  VAL A  47      14.897 -50.801  30.420  1.00  0.170          C  
ATOM    746  C   VAL A  47      14.647 -49.332  30.725  1.00  0.170          C  
ATOM    747  O   VAL A  47      15.347 -48.425  30.253  1.00  0.170          O  
ATOM    748  CB  VAL A  47      15.562 -51.432  31.664  1.00  0.230          C  
ATOM    749  CG1 VAL A  47      15.628 -52.906  31.512  1.00  0.230          C  
ATOM    750  CG2 VAL A  47      16.956 -50.873  31.864  1.00  0.230          C  
ATOM    751  H   VAL A  47      16.537 -50.550  29.043  1.00  0.190          H  
ATOM    752  HA  VAL A  47      13.925 -51.277  30.307  1.00  0.200          H  
ATOM    753  HB  VAL A  47      14.936 -51.213  32.532  1.00  0.280          H  
ATOM    754 1HG1 VAL A  47      16.043 -53.357  32.402  1.00  0.280          H  
ATOM    755 2HG1 VAL A  47      14.632 -53.255  31.348  1.00  0.280          H  
ATOM    756 3HG1 VAL A  47      16.229 -53.164  30.676  1.00  0.280          H  
ATOM    757 1HG2 VAL A  47      17.401 -51.308  32.738  1.00  0.280          H  
ATOM    758 2HG2 VAL A  47      17.561 -51.110  30.998  1.00  0.280          H  
ATOM    759 3HG2 VAL A  47      16.901 -49.803  31.982  1.00  0.280          H  
ATOM    760  N   ALA A  48      13.651 -49.119  31.568  1.00  0.180          N  
ATOM    761  CA  ALA A  48      13.375 -47.817  32.129  1.00  0.180          C  
ATOM    762  C   ALA A  48      13.667 -47.905  33.624  1.00  0.160          C  
ATOM    763  O   ALA A  48      13.267 -48.867  34.291  1.00  0.180          O  
ATOM    764  CB  ALA A  48      11.939 -47.394  31.864  1.00  0.250          C  
ATOM    765  H   ALA A  48      13.097 -49.924  31.873  1.00  0.220          H  
ATOM    766  HA  ALA A  48      14.051 -47.089  31.687  1.00  0.220          H  
ATOM    767 1HB  ALA A  48      11.765 -46.414  32.307  1.00  0.300          H  
ATOM    768 2HB  ALA A  48      11.767 -47.344  30.797  1.00  0.300          H  
ATOM    769 3HB  ALA A  48      11.263 -48.123  32.308  1.00  0.300          H  
ATOM    770  N   ILE A  49      14.362 -46.914  34.158  1.00  0.130          N  
ATOM    771  CA  ILE A  49      14.700 -46.921  35.573  1.00  0.120          C  
ATOM    772  C   ILE A  49      14.040 -45.789  36.309  1.00  0.130          C  
ATOM    773  O   ILE A  49      14.362 -44.629  36.064  1.00  0.110          O  
ATOM    774  CB  ILE A  49      16.219 -46.763  35.804  1.00  0.170          C  
ATOM    775  CG1 ILE A  49      17.012 -47.891  35.086  1.00  0.170          C  
ATOM    776  CG2 ILE A  49      16.520 -46.710  37.351  1.00  0.170          C  
ATOM    777  CD1 ILE A  49      17.567 -47.487  33.701  1.00  0.170          C  
ATOM    778  H   ILE A  49      14.669 -46.153  33.555  1.00  0.160          H  
ATOM    779  HA  ILE A  49      14.364 -47.857  36.017  1.00  0.140          H  
ATOM    780  HB  ILE A  49      16.548 -45.837  35.359  1.00  0.210          H  
ATOM    781 1HG1 ILE A  49      17.847 -48.187  35.719  1.00  0.210          H  
ATOM    782 2HG1 ILE A  49      16.355 -48.751  34.945  1.00  0.210          H  
ATOM    783 1HG2 ILE A  49      17.573 -46.585  37.520  1.00  0.210          H  
ATOM    784 2HG2 ILE A  49      15.997 -45.876  37.820  1.00  0.210          H  
ATOM    785 3HG2 ILE A  49      16.200 -47.622  37.824  1.00  0.210          H  
ATOM    786 1HD1 ILE A  49      18.115 -48.320  33.275  1.00  0.210          H  
ATOM    787 2HD1 ILE A  49      16.761 -47.211  33.022  1.00  0.210          H  
ATOM    788 3HD1 ILE A  49      18.232 -46.644  33.811  1.00  0.210          H  
ATOM    789  N   LYS A  50      13.172 -46.123  37.252  1.00  0.170          N  
ATOM    790  CA  LYS A  50      12.465 -45.116  38.034  1.00  0.180          C  
ATOM    791  C   LYS A  50      13.173 -44.886  39.353  1.00  0.200          C  
ATOM    792  O   LYS A  50      13.047 -45.696  40.277  1.00  0.230          O  
ATOM    793  CB  LYS A  50      11.016 -45.561  38.273  1.00  0.250          C  
ATOM    794  CG  LYS A  50      10.111 -44.561  39.017  1.00  0.250          C  
ATOM    795  CD  LYS A  50       8.672 -45.119  39.160  1.00  0.250          C  
ATOM    796  CE  LYS A  50       7.740 -44.124  39.862  1.00  0.250          C  
ATOM    797  NZ  LYS A  50       6.304 -44.629  39.963  1.00  0.250          N  
ATOM    798  H   LYS A  50      12.990 -47.121  37.398  1.00  0.200          H  
ATOM    799  HA  LYS A  50      12.476 -44.175  37.492  1.00  0.220          H  
ATOM    800 1HB  LYS A  50      10.551 -45.782  37.313  1.00  0.300          H  
ATOM    801 2HB  LYS A  50      11.023 -46.478  38.844  1.00  0.300          H  
ATOM    802 1HG  LYS A  50      10.518 -44.377  40.015  1.00  0.300          H  
ATOM    803 2HG  LYS A  50      10.082 -43.613  38.479  1.00  0.300          H  
ATOM    804 1HD  LYS A  50       8.268 -45.353  38.174  1.00  0.300          H  
ATOM    805 2HD  LYS A  50       8.701 -46.037  39.746  1.00  0.300          H  
ATOM    806 1HE  LYS A  50       8.117 -43.930  40.866  1.00  0.300          H  
ATOM    807 2HE  LYS A  50       7.744 -43.191  39.299  1.00  0.300          H  
ATOM    808 1HZ  LYS A  50       5.742 -43.930  40.419  1.00  0.300          H  
ATOM    809 2HZ  LYS A  50       5.935 -44.797  39.039  1.00  0.300          H  
ATOM    810 3HZ  LYS A  50       6.213 -45.513  40.507  1.00  0.300          H  
ATOM    811  N   GLU A  51      13.933 -43.796  39.430  1.00  0.220          N  
ATOM    812  CA  GLU A  51      14.764 -43.508  40.584  1.00  0.270          C  
ATOM    813  C   GLU A  51      14.168 -42.451  41.501  1.00  0.260          C  
ATOM    814  O   GLU A  51      13.992 -41.284  41.120  1.00  0.250          O  
ATOM    815  CB  GLU A  51      16.165 -43.072  40.098  1.00  0.360          C  
ATOM    816  CG  GLU A  51      17.184 -42.723  41.204  1.00  0.360          C  
ATOM    817  CD  GLU A  51      18.573 -42.376  40.686  1.00  0.360          C  
ATOM    818  OE1 GLU A  51      18.755 -42.275  39.493  1.00  0.360          O  
ATOM    819  OE2 GLU A  51      19.464 -42.258  41.489  1.00  0.360          O  
ATOM    820  H   GLU A  51      13.948 -43.135  38.646  1.00  0.260          H  
ATOM    821  HA  GLU A  51      14.867 -44.421  41.161  1.00  0.320          H  
ATOM    822 1HB  GLU A  51      16.598 -43.872  39.497  1.00  0.430          H  
ATOM    823 2HB  GLU A  51      16.062 -42.199  39.449  1.00  0.430          H  
ATOM    824 1HG  GLU A  51      16.807 -41.854  41.745  1.00  0.430          H  
ATOM    825 2HG  GLU A  51      17.260 -43.524  41.916  1.00  0.430          H  
ATOM    826  N   LEU A  52      13.859 -42.857  42.725  1.00  0.290          N  
ATOM    827  CA  LEU A  52      13.321 -41.943  43.708  1.00  0.350          C  
ATOM    828  C   LEU A  52      14.392 -40.912  44.072  1.00  0.230          C  
ATOM    829  O   LEU A  52      15.555 -41.270  44.273  1.00  0.250          O  
ATOM    830  CB  LEU A  52      12.869 -42.743  44.929  1.00  0.470          C  
ATOM    831  CG  LEU A  52      12.274 -41.962  46.101  1.00  0.470          C  
ATOM    832  CD1 LEU A  52      10.920 -41.366  45.705  1.00  0.470          C  
ATOM    833  CD2 LEU A  52      12.181 -42.900  47.297  1.00  0.470          C  
ATOM    834  H   LEU A  52      13.983 -43.844  42.991  1.00  0.350          H  
ATOM    835  HA  LEU A  52      12.470 -41.431  43.266  1.00  0.420          H  
ATOM    836 1HB  LEU A  52      12.103 -43.437  44.590  1.00  0.560          H  
ATOM    837 2HB  LEU A  52      13.682 -43.335  45.267  1.00  0.560          H  
ATOM    838  HG  LEU A  52      12.942 -41.134  46.361  1.00  0.560          H  
ATOM    839 1HD1 LEU A  52      10.523 -40.798  46.526  1.00  0.560          H  
ATOM    840 2HD1 LEU A  52      11.032 -40.701  44.858  1.00  0.560          H  
ATOM    841 3HD1 LEU A  52      10.228 -42.164  45.444  1.00  0.560          H  
ATOM    842 1HD2 LEU A  52      11.806 -42.374  48.152  1.00  0.560          H  
ATOM    843 2HD2 LEU A  52      11.527 -43.744  47.077  1.00  0.560          H  
ATOM    844 3HD2 LEU A  52      13.172 -43.263  47.521  1.00  0.560          H  
ATOM    845  N   ARG A  53      14.007 -39.634  44.159  1.00  0.240          N  
ATOM    846  CA  ARG A  53      14.931 -38.546  44.497  1.00  0.400          C  
ATOM    847  C   ARG A  53      15.617 -38.739  45.843  1.00  0.970          C  
ATOM    848  O   ARG A  53      14.962 -39.075  46.833  1.00  0.940          O  
ATOM    849  CB  ARG A  53      14.193 -37.209  44.505  1.00  0.500          C  
ATOM    850  CG  ARG A  53      15.095 -36.002  44.697  1.00  0.500          C  
ATOM    851  CD  ARG A  53      14.408 -34.726  44.618  1.00  0.500          C  
ATOM    852  NE  ARG A  53      15.363 -33.637  44.785  1.00  0.500          N  
ATOM    853  CZ  ARG A  53      15.059 -32.323  44.802  1.00  0.500          C  
ATOM    854  NH1 ARG A  53      13.808 -31.918  44.670  1.00  0.500          N  
ATOM    855  NH2 ARG A  53      16.027 -31.437  44.953  1.00  0.500          N  
ATOM    856  H   ARG A  53      13.047 -39.395  43.948  1.00  0.290          H  
ATOM    857  HA  ARG A  53      15.706 -38.506  43.728  1.00  0.480          H  
ATOM    858 1HB  ARG A  53      13.660 -37.081  43.566  1.00  0.600          H  
ATOM    859 2HB  ARG A  53      13.456 -37.204  45.309  1.00  0.600          H  
ATOM    860 1HG  ARG A  53      15.559 -36.026  45.676  1.00  0.600          H  
ATOM    861 2HG  ARG A  53      15.867 -36.006  43.930  1.00  0.600          H  
ATOM    862 1HD  ARG A  53      13.927 -34.623  43.645  1.00  0.600          H  
ATOM    863 2HD  ARG A  53      13.666 -34.665  45.413  1.00  0.600          H  
ATOM    864  HE  ARG A  53      16.366 -33.901  44.880  1.00  0.600          H  
ATOM    865 1HH1 ARG A  53      13.065 -32.590  44.554  1.00  0.600          H  
ATOM    866 2HH1 ARG A  53      13.591 -30.932  44.685  1.00  0.600          H  
ATOM    867 1HH2 ARG A  53      16.988 -31.752  45.057  1.00  0.600          H  
ATOM    868 2HH2 ARG A  53      15.818 -30.452  44.967  1.00  0.600          H  
ATOM    869  N   GLU A  54      16.910 -38.338  45.920  1.00  2.210          N  
ATOM    870  CA  GLU A  54      17.824 -38.437  47.087  1.00  3.040          C  
ATOM    871  C   GLU A  54      17.270 -37.892  48.416  1.00  2.800          C  
ATOM    872  O   GLU A  54      17.924 -37.971  49.455  1.00  3.130          O  
ATOM    873  CB  GLU A  54      19.123 -37.697  46.758  1.00  3.920          C  
ATOM    874  CG  GLU A  54      18.947 -36.180  46.569  1.00  3.920          C  
ATOM    875  CD  GLU A  54      18.507 -35.808  45.184  1.00  3.920          C  
ATOM    876  OE1 GLU A  54      18.292 -36.703  44.385  1.00  3.920          O  
ATOM    877  OE2 GLU A  54      18.344 -34.637  44.926  1.00  3.920          O  
ATOM    878  H   GLU A  54      17.339 -37.987  45.056  1.00  2.650          H  
ATOM    879  HA  GLU A  54      18.058 -39.491  47.233  1.00  3.650          H  
ATOM    880 1HB  GLU A  54      19.841 -37.851  47.564  1.00  4.710          H  
ATOM    881 2HB  GLU A  54      19.560 -38.109  45.849  1.00  4.710          H  
ATOM    882 1HG  GLU A  54      18.223 -35.793  47.281  1.00  4.710          H  
ATOM    883 2HG  GLU A  54      19.900 -35.697  46.777  1.00  4.710          H  
ATOM    884  N   ALA A  55      16.065 -37.323  48.350  1.00  2.630          N  
ATOM    885  CA  ALA A  55      15.241 -36.822  49.434  1.00  3.150          C  
ATOM    886  C   ALA A  55      14.913 -37.985  50.388  1.00  2.330          C  
ATOM    887  O   ALA A  55      14.654 -37.753  51.564  1.00  3.060          O  
ATOM    888  CB  ALA A  55      13.974 -36.198  48.879  1.00  4.200          C  
ATOM    889  H   ALA A  55      15.660 -37.297  47.431  1.00  3.160          H  
ATOM    890  HA  ALA A  55      15.809 -36.073  49.987  1.00  3.780          H  
ATOM    891 1HB  ALA A  55      13.365 -35.822  49.699  1.00  5.040          H  
ATOM    892 2HB  ALA A  55      14.236 -35.378  48.212  1.00  5.040          H  
ATOM    893 3HB  ALA A  55      13.417 -36.955  48.325  1.00  5.040          H  
ATOM    894  N   THR A  56      14.847 -39.222  49.821  1.00  1.320          N  
ATOM    895  CA  THR A  56      14.715 -40.558  50.450  1.00  1.170          C  
ATOM    896  C   THR A  56      13.918 -40.774  51.755  1.00  0.890          C  
ATOM    897  O   THR A  56      14.422 -41.403  52.688  1.00  0.970          O  
ATOM    898  CB  THR A  56      16.150 -41.134  50.645  1.00  1.700          C  
ATOM    899  OG1 THR A  56      16.076 -42.539  50.985  1.00  1.700          O  
ATOM    900  CG2 THR A  56      16.963 -40.392  51.720  1.00  1.700          C  
ATOM    901  H   THR A  56      14.986 -39.226  48.805  1.00  1.580          H  
ATOM    902  HA  THR A  56      14.231 -41.188  49.702  1.00  1.400          H  
ATOM    903  HB  THR A  56      16.698 -41.003  49.742  1.00  2.040          H  
ATOM    904  HG1 THR A  56      16.963 -42.934  50.906  1.00  2.040          H  
ATOM    905 1HG2 THR A  56      17.953 -40.833  51.768  1.00  2.040          H  
ATOM    906 2HG2 THR A  56      17.057 -39.350  51.454  1.00  2.040          H  
ATOM    907 3HG2 THR A  56      16.517 -40.453  52.695  1.00  2.040          H  
ATOM    908  N   SER A  57      12.701 -40.276  51.882  1.00  0.630          N  
ATOM    909  CA  SER A  57      12.004 -40.566  53.135  1.00  0.350          C  
ATOM    910  C   SER A  57      11.559 -42.047  53.199  1.00  0.280          C  
ATOM    911  O   SER A  57      11.351 -42.659  52.145  1.00  0.260          O  
ATOM    912  CB  SER A  57      10.780 -39.662  53.256  1.00  0.600          C  
ATOM    913  OG  SER A  57       9.784 -39.987  52.304  1.00  0.600          O  
ATOM    914  H   SER A  57      12.282 -39.731  51.143  1.00  0.760          H  
ATOM    915  HA  SER A  57      12.691 -40.326  53.940  1.00  0.420          H  
ATOM    916 1HB  SER A  57      10.361 -39.731  54.256  1.00  0.720          H  
ATOM    917 2HB  SER A  57      11.093 -38.630  53.110  1.00  0.720          H  
ATOM    918  HG  SER A  57       9.129 -39.274  52.364  1.00  0.720          H  
ATOM    919  N   PRO A  58      11.388 -42.644  54.412  1.00  0.280          N  
ATOM    920  CA  PRO A  58      10.802 -43.961  54.660  1.00  0.340          C  
ATOM    921  C   PRO A  58       9.437 -44.125  54.009  1.00  0.270          C  
ATOM    922  O   PRO A  58       9.092 -45.210  53.541  1.00  0.350          O  
ATOM    923  CB  PRO A  58      10.695 -43.989  56.188  1.00  0.510          C  
ATOM    924  CG  PRO A  58      11.829 -43.109  56.659  1.00  0.510          C  
ATOM    925  CD  PRO A  58      11.906 -41.988  55.642  1.00  0.510          C  
ATOM    926  HA  PRO A  58      11.496 -44.735  54.302  1.00  0.410          H  
ATOM    927 1HB  PRO A  58       9.705 -43.627  56.507  1.00  0.610          H  
ATOM    928 2HB  PRO A  58      10.784 -45.025  56.550  1.00  0.610          H  
ATOM    929 1HG  PRO A  58      11.629 -42.745  57.682  1.00  0.610          H  
ATOM    930 2HG  PRO A  58      12.762 -43.692  56.710  1.00  0.610          H  
ATOM    931 1HD  PRO A  58      11.284 -41.138  55.949  1.00  0.610          H  
ATOM    932 2HD  PRO A  58      12.970 -41.722  55.532  1.00  0.610          H  
ATOM    933  N   LYS A  59       8.680 -43.025  53.943  1.00  0.160          N  
ATOM    934  CA  LYS A  59       7.364 -43.033  53.341  1.00  0.180          C  
ATOM    935  C   LYS A  59       7.503 -43.295  51.866  1.00  0.130          C  
ATOM    936  O   LYS A  59       6.860 -44.197  51.327  1.00  0.130          O  
ATOM    937  CB  LYS A  59       6.648 -41.703  53.581  1.00  0.240          C  
ATOM    938  CG  LYS A  59       5.220 -41.627  53.023  1.00  0.240          C  
ATOM    939  CD  LYS A  59       4.574 -40.272  53.350  1.00  0.240          C  
ATOM    940  CE  LYS A  59       3.094 -40.208  52.939  1.00  0.240          C  
ATOM    941  NZ  LYS A  59       2.899 -40.242  51.448  1.00  0.240          N  
ATOM    942  H   LYS A  59       8.988 -42.165  54.372  1.00  0.190          H  
ATOM    943  HA  LYS A  59       6.778 -43.842  53.778  1.00  0.220          H  
ATOM    944 1HB  LYS A  59       6.599 -41.511  54.652  1.00  0.290          H  
ATOM    945 2HB  LYS A  59       7.223 -40.896  53.133  1.00  0.290          H  
ATOM    946 1HG  LYS A  59       5.243 -41.764  51.937  1.00  0.290          H  
ATOM    947 2HG  LYS A  59       4.619 -42.427  53.456  1.00  0.290          H  
ATOM    948 1HD  LYS A  59       4.646 -40.084  54.423  1.00  0.290          H  
ATOM    949 2HD  LYS A  59       5.115 -39.484  52.827  1.00  0.290          H  
ATOM    950 1HE  LYS A  59       2.567 -41.052  53.381  1.00  0.290          H  
ATOM    951 2HE  LYS A  59       2.667 -39.284  53.326  1.00  0.290          H  
ATOM    952 1HZ  LYS A  59       1.919 -40.197  51.227  1.00  0.290          H  
ATOM    953 2HZ  LYS A  59       3.368 -39.466  51.015  1.00  0.290          H  
ATOM    954 3HZ  LYS A  59       3.273 -41.116  51.047  1.00  0.290          H  
ATOM    955  N   ALA A  60       8.311 -42.474  51.204  1.00  0.110          N  
ATOM    956  CA  ALA A  60       8.501 -42.616  49.782  1.00  0.080          C  
ATOM    957  C   ALA A  60       9.073 -43.983  49.432  1.00  0.070          C  
ATOM    958  O   ALA A  60       8.646 -44.589  48.448  1.00  0.060          O  
ATOM    959  CB  ALA A  60       9.413 -41.526  49.303  1.00  0.120          C  
ATOM    960  H   ALA A  60       8.804 -41.737  51.705  1.00  0.130          H  
ATOM    961  HA  ALA A  60       7.531 -42.519  49.294  1.00  0.100          H  
ATOM    962 1HB  ALA A  60       9.519 -41.631  48.251  1.00  0.150          H  
ATOM    963 2HB  ALA A  60       8.978 -40.558  49.539  1.00  0.150          H  
ATOM    964 3HB  ALA A  60      10.380 -41.621  49.800  1.00  0.150          H  
ATOM    965  N   ASN A  61       9.988 -44.501  50.256  1.00  0.120          N  
ATOM    966  CA  ASN A  61      10.567 -45.801  49.982  1.00  0.150          C  
ATOM    967  C   ASN A  61       9.495 -46.885  50.098  1.00  0.090          C  
ATOM    968  O   ASN A  61       9.421 -47.778  49.247  1.00  0.120          O  
ATOM    969  CB  ASN A  61      11.728 -46.025  50.925  1.00  0.200          C  
ATOM    970  CG  ASN A  61      12.937 -45.178  50.553  1.00  0.200          C  
ATOM    971  OD1 ASN A  61      13.170 -44.872  49.381  1.00  0.200          O  
ATOM    972  ND2 ASN A  61      13.692 -44.764  51.536  1.00  0.200          N  
ATOM    973  H   ASN A  61      10.323 -43.948  51.052  1.00  0.140          H  
ATOM    974  HA  ASN A  61      10.936 -45.811  48.955  1.00  0.180          H  
ATOM    975 1HB  ASN A  61      11.420 -45.769  51.939  1.00  0.240          H  
ATOM    976 2HB  ASN A  61      12.010 -47.077  50.919  1.00  0.240          H  
ATOM    977 1HD2 ASN A  61      14.502 -44.176  51.343  1.00  0.240          H  
ATOM    978 2HD2 ASN A  61      13.471 -45.003  52.480  1.00  0.240          H  
ATOM    979  N   LYS A  62       8.603 -46.764  51.088  1.00  0.070          N  
ATOM    980  CA  LYS A  62       7.524 -47.722  51.234  1.00  0.080          C  
ATOM    981  C   LYS A  62       6.581 -47.663  50.040  1.00  0.090          C  
ATOM    982  O   LYS A  62       6.198 -48.710  49.521  1.00  0.100          O  
ATOM    983  CB  LYS A  62       6.753 -47.475  52.536  1.00  0.110          C  
ATOM    984  CG  LYS A  62       5.570 -48.437  52.819  1.00  0.110          C  
ATOM    985  CD  LYS A  62       6.028 -49.889  52.985  1.00  0.110          C  
ATOM    986  CE  LYS A  62       4.962 -50.764  53.675  1.00  0.110          C  
ATOM    987  NZ  LYS A  62       3.674 -50.810  52.917  1.00  0.110          N  
ATOM    988  H   LYS A  62       8.723 -46.040  51.804  1.00  0.080          H  
ATOM    989  HA  LYS A  62       7.960 -48.719  51.269  1.00  0.100          H  
ATOM    990 1HB  LYS A  62       7.446 -47.528  53.377  1.00  0.130          H  
ATOM    991 2HB  LYS A  62       6.355 -46.460  52.521  1.00  0.130          H  
ATOM    992 1HG  LYS A  62       5.064 -48.115  53.727  1.00  0.130          H  
ATOM    993 2HG  LYS A  62       4.857 -48.386  51.989  1.00  0.130          H  
ATOM    994 1HD  LYS A  62       6.215 -50.315  51.992  1.00  0.130          H  
ATOM    995 2HD  LYS A  62       6.951 -49.925  53.560  1.00  0.130          H  
ATOM    996 1HE  LYS A  62       5.351 -51.776  53.759  1.00  0.130          H  
ATOM    997 2HE  LYS A  62       4.769 -50.375  54.673  1.00  0.130          H  
ATOM    998 1HZ  LYS A  62       3.014 -51.400  53.387  1.00  0.130          H  
ATOM    999 2HZ  LYS A  62       3.282 -49.885  52.827  1.00  0.130          H  
ATOM   1000 3HZ  LYS A  62       3.833 -51.181  51.969  1.00  0.130          H  
ATOM   1001  N   GLU A  63       6.213 -46.455  49.588  1.00  0.090          N  
ATOM   1002  CA  GLU A  63       5.286 -46.331  48.464  1.00  0.100          C  
ATOM   1003  C   GLU A  63       5.844 -46.949  47.183  1.00  0.090          C  
ATOM   1004  O   GLU A  63       5.121 -47.661  46.470  1.00  0.090          O  
ATOM   1005  CB  GLU A  63       4.973 -44.856  48.201  1.00  0.140          C  
ATOM   1006  CG  GLU A  63       4.114 -44.179  49.257  1.00  0.140          C  
ATOM   1007  CD  GLU A  63       3.970 -42.699  49.017  1.00  0.140          C  
ATOM   1008  OE1 GLU A  63       4.659 -42.189  48.167  1.00  0.140          O  
ATOM   1009  OE2 GLU A  63       3.162 -42.072  49.685  1.00  0.140          O  
ATOM   1010  H   GLU A  63       6.550 -45.614  50.070  1.00  0.110          H  
ATOM   1011  HA  GLU A  63       4.364 -46.851  48.725  1.00  0.120          H  
ATOM   1012 1HB  GLU A  63       5.911 -44.303  48.135  1.00  0.160          H  
ATOM   1013 2HB  GLU A  63       4.469 -44.758  47.241  1.00  0.160          H  
ATOM   1014 1HG  GLU A  63       3.126 -44.637  49.253  1.00  0.160          H  
ATOM   1015 2HG  GLU A  63       4.556 -44.346  50.236  1.00  0.160          H  
ATOM   1016  N   ILE A  64       7.136 -46.726  46.920  1.00  0.100          N  
ATOM   1017  CA  ILE A  64       7.793 -47.281  45.745  1.00  0.100          C  
ATOM   1018  C   ILE A  64       7.805 -48.807  45.842  1.00  0.110          C  
ATOM   1019  O   ILE A  64       7.540 -49.501  44.855  1.00  0.110          O  
ATOM   1020  CB  ILE A  64       9.231 -46.705  45.586  1.00  0.140          C  
ATOM   1021  CG1 ILE A  64       9.226 -45.144  45.301  1.00  0.140          C  
ATOM   1022  CG2 ILE A  64       9.958 -47.413  44.485  1.00  0.140          C  
ATOM   1023  CD1 ILE A  64       8.603 -44.674  43.986  1.00  0.140          C  
ATOM   1024  H   ILE A  64       7.664 -46.109  47.549  1.00  0.120          H  
ATOM   1025  HA  ILE A  64       7.212 -47.019  44.866  1.00  0.120          H  
ATOM   1026  HB  ILE A  64       9.776 -46.850  46.526  1.00  0.170          H  
ATOM   1027 1HG1 ILE A  64       8.676 -44.659  46.086  1.00  0.170          H  
ATOM   1028 2HG1 ILE A  64      10.253 -44.796  45.333  1.00  0.170          H  
ATOM   1029 1HG2 ILE A  64      10.966 -47.011  44.392  1.00  0.170          H  
ATOM   1030 2HG2 ILE A  64      10.011 -48.458  44.711  1.00  0.170          H  
ATOM   1031 3HG2 ILE A  64       9.429 -47.276  43.557  1.00  0.170          H  
ATOM   1032 1HD1 ILE A  64       8.665 -43.586  43.937  1.00  0.170          H  
ATOM   1033 2HD1 ILE A  64       9.138 -45.093  43.136  1.00  0.170          H  
ATOM   1034 3HD1 ILE A  64       7.558 -44.971  43.939  1.00  0.170          H  
ATOM   1035  N   LEU A  65       8.138 -49.341  47.017  1.00  0.100          N  
ATOM   1036  CA  LEU A  65       8.121 -50.780  47.171  1.00  0.110          C  
ATOM   1037  C   LEU A  65       6.706 -51.350  47.053  1.00  0.090          C  
ATOM   1038  O   LEU A  65       6.528 -52.387  46.416  1.00  0.080          O  
ATOM   1039  CB  LEU A  65       8.789 -51.172  48.482  1.00  0.150          C  
ATOM   1040  CG  LEU A  65      10.330 -50.932  48.531  1.00  0.150          C  
ATOM   1041  CD1 LEU A  65      10.821 -51.133  49.940  1.00  0.150          C  
ATOM   1042  CD2 LEU A  65      11.071 -51.906  47.574  1.00  0.150          C  
ATOM   1043  H   LEU A  65       8.413 -48.745  47.805  1.00  0.120          H  
ATOM   1044  HA  LEU A  65       8.693 -51.201  46.358  1.00  0.130          H  
ATOM   1045 1HB  LEU A  65       8.331 -50.586  49.284  1.00  0.180          H  
ATOM   1046 2HB  LEU A  65       8.600 -52.217  48.669  1.00  0.180          H  
ATOM   1047  HG  LEU A  65      10.538 -49.909  48.240  1.00  0.180          H  
ATOM   1048 1HD1 LEU A  65      11.894 -50.944  49.979  1.00  0.180          H  
ATOM   1049 2HD1 LEU A  65      10.306 -50.432  50.602  1.00  0.180          H  
ATOM   1050 3HD1 LEU A  65      10.618 -52.153  50.259  1.00  0.180          H  
ATOM   1051 1HD2 LEU A  65      12.139 -51.709  47.642  1.00  0.180          H  
ATOM   1052 2HD2 LEU A  65      10.872 -52.936  47.870  1.00  0.180          H  
ATOM   1053 3HD2 LEU A  65      10.760 -51.766  46.548  1.00  0.180          H  
ATOM   1054  N   ASP A  66       5.672 -50.676  47.581  1.00  0.100          N  
ATOM   1055  CA  ASP A  66       4.330 -51.229  47.408  1.00  0.110          C  
ATOM   1056  C   ASP A  66       4.020 -51.359  45.923  1.00  0.130          C  
ATOM   1057  O   ASP A  66       3.435 -52.366  45.501  1.00  0.150          O  
ATOM   1058  CB  ASP A  66       3.243 -50.370  48.065  1.00  0.150          C  
ATOM   1059  CG  ASP A  66       3.192 -50.440  49.608  1.00  0.150          C  
ATOM   1060  OD1 ASP A  66       3.815 -51.300  50.209  1.00  0.150          O  
ATOM   1061  OD2 ASP A  66       2.484 -49.641  50.187  1.00  0.150          O  
ATOM   1062  H   ASP A  66       5.821 -49.835  48.142  1.00  0.120          H  
ATOM   1063  HA  ASP A  66       4.301 -52.219  47.858  1.00  0.130          H  
ATOM   1064 1HB  ASP A  66       3.408 -49.326  47.780  1.00  0.180          H  
ATOM   1065 2HB  ASP A  66       2.270 -50.658  47.670  1.00  0.180          H  
ATOM   1066  N   GLU A  67       4.430 -50.359  45.119  1.00  0.120          N  
ATOM   1067  CA  GLU A  67       4.229 -50.447  43.678  1.00  0.140          C  
ATOM   1068  C   GLU A  67       4.958 -51.674  43.143  1.00  0.140          C  
ATOM   1069  O   GLU A  67       4.396 -52.427  42.345  1.00  0.140          O  
ATOM   1070  CB  GLU A  67       4.734 -49.202  42.941  1.00  0.190          C  
ATOM   1071  CG  GLU A  67       4.495 -49.247  41.422  1.00  0.190          C  
ATOM   1072  CD  GLU A  67       4.982 -48.026  40.677  1.00  0.190          C  
ATOM   1073  OE1 GLU A  67       5.531 -47.124  41.289  1.00  0.190          O  
ATOM   1074  OE2 GLU A  67       4.807 -48.005  39.480  1.00  0.190          O  
ATOM   1075  H   GLU A  67       4.845 -49.516  45.536  1.00  0.140          H  
ATOM   1076  HA  GLU A  67       3.164 -50.563  43.480  1.00  0.170          H  
ATOM   1077 1HB  GLU A  67       4.250 -48.316  43.346  1.00  0.230          H  
ATOM   1078 2HB  GLU A  67       5.800 -49.090  43.103  1.00  0.230          H  
ATOM   1079 1HG  GLU A  67       5.007 -50.116  41.012  1.00  0.230          H  
ATOM   1080 2HG  GLU A  67       3.430 -49.377  41.242  1.00  0.230          H  
ATOM   1081  N   ALA A  68       6.208 -51.888  43.595  1.00  0.130          N  
ATOM   1082  CA  ALA A  68       7.011 -53.031  43.158  1.00  0.120          C  
ATOM   1083  C   ALA A  68       6.353 -54.368  43.477  1.00  0.110          C  
ATOM   1084  O   ALA A  68       6.418 -55.300  42.671  1.00  0.120          O  
ATOM   1085  CB  ALA A  68       8.369 -53.021  43.830  1.00  0.170          C  
ATOM   1086  H   ALA A  68       6.626 -51.180  44.210  1.00  0.160          H  
ATOM   1087  HA  ALA A  68       7.139 -52.941  42.084  1.00  0.140          H  
ATOM   1088 1HB  ALA A  68       8.957 -53.844  43.461  1.00  0.210          H  
ATOM   1089 2HB  ALA A  68       8.855 -52.106  43.622  1.00  0.210          H  
ATOM   1090 3HB  ALA A  68       8.253 -53.124  44.897  1.00  0.210          H  
ATOM   1091  N   TYR A  69       5.711 -54.467  44.639  1.00  0.120          N  
ATOM   1092  CA  TYR A  69       5.071 -55.716  45.024  1.00  0.150          C  
ATOM   1093  C   TYR A  69       3.833 -55.979  44.178  1.00  0.160          C  
ATOM   1094  O   TYR A  69       3.541 -57.137  43.841  1.00  0.240          O  
ATOM   1095  CB  TYR A  69       4.760 -55.736  46.518  1.00  0.200          C  
ATOM   1096  CG  TYR A  69       6.007 -55.943  47.383  1.00  0.200          C  
ATOM   1097  CD1 TYR A  69       6.516 -54.907  48.147  1.00  0.200          C  
ATOM   1098  CD2 TYR A  69       6.638 -57.182  47.400  1.00  0.200          C  
ATOM   1099  CE1 TYR A  69       7.641 -55.095  48.917  1.00  0.200          C  
ATOM   1100  CE2 TYR A  69       7.764 -57.372  48.177  1.00  0.200          C  
ATOM   1101  CZ  TYR A  69       8.266 -56.330  48.932  1.00  0.200          C  
ATOM   1102  OH  TYR A  69       9.385 -56.514  49.716  1.00  0.200          O  
ATOM   1103  H   TYR A  69       5.744 -53.667  45.281  1.00  0.140          H  
ATOM   1104  HA  TYR A  69       5.772 -56.525  44.825  1.00  0.180          H  
ATOM   1105 1HB  TYR A  69       4.299 -54.784  46.801  1.00  0.240          H  
ATOM   1106 2HB  TYR A  69       4.048 -56.529  46.737  1.00  0.240          H  
ATOM   1107  HD1 TYR A  69       6.025 -53.944  48.146  1.00  0.240          H  
ATOM   1108  HD2 TYR A  69       6.245 -58.005  46.802  1.00  0.240          H  
ATOM   1109  HE1 TYR A  69       8.031 -54.279  49.518  1.00  0.240          H  
ATOM   1110  HE2 TYR A  69       8.259 -58.343  48.193  1.00  0.240          H  
ATOM   1111  HH  TYR A  69       9.621 -55.684  50.139  1.00  0.240          H  
ATOM   1112  N   VAL A  70       3.100 -54.920  43.825  1.00  0.110          N  
ATOM   1113  CA  VAL A  70       1.964 -55.114  42.944  1.00  0.110          C  
ATOM   1114  C   VAL A  70       2.462 -55.511  41.559  1.00  0.130          C  
ATOM   1115  O   VAL A  70       2.014 -56.501  40.995  1.00  0.150          O  
ATOM   1116  CB  VAL A  70       1.083 -53.859  42.834  1.00  0.150          C  
ATOM   1117  CG1 VAL A  70       0.041 -54.068  41.757  1.00  0.150          C  
ATOM   1118  CG2 VAL A  70       0.385 -53.599  44.170  1.00  0.150          C  
ATOM   1119  H   VAL A  70       3.334 -53.994  44.208  1.00  0.130          H  
ATOM   1120  HA  VAL A  70       1.352 -55.924  43.341  1.00  0.130          H  
ATOM   1121  HB  VAL A  70       1.701 -52.996  42.565  1.00  0.180          H  
ATOM   1122 1HG1 VAL A  70      -0.576 -53.195  41.698  1.00  0.180          H  
ATOM   1123 2HG1 VAL A  70       0.500 -54.240  40.782  1.00  0.180          H  
ATOM   1124 3HG1 VAL A  70      -0.562 -54.927  42.029  1.00  0.180          H  
ATOM   1125 1HG2 VAL A  70      -0.243 -52.706  44.091  1.00  0.180          H  
ATOM   1126 2HG2 VAL A  70      -0.235 -54.456  44.431  1.00  0.180          H  
ATOM   1127 3HG2 VAL A  70       1.135 -53.443  44.945  1.00  0.180          H  
ATOM   1128  N   MET A  71       3.439 -54.782  41.029  1.00  0.140          N  
ATOM   1129  CA  MET A  71       3.980 -55.077  39.711  1.00  0.180          C  
ATOM   1130  C   MET A  71       4.531 -56.501  39.616  1.00  0.180          C  
ATOM   1131  O   MET A  71       4.248 -57.217  38.662  1.00  0.190          O  
ATOM   1132  CB  MET A  71       5.081 -54.093  39.407  1.00  0.240          C  
ATOM   1133  CG  MET A  71       4.687 -52.676  39.053  1.00  0.240          C  
ATOM   1134  SD  MET A  71       3.975 -52.520  37.417  1.00  0.240          S  
ATOM   1135  CE  MET A  71       5.410 -52.740  36.353  1.00  0.240          C  
ATOM   1136  H   MET A  71       3.794 -53.977  41.550  1.00  0.170          H  
ATOM   1137  HA  MET A  71       3.184 -54.963  38.979  1.00  0.220          H  
ATOM   1138 1HB  MET A  71       5.715 -54.024  40.270  1.00  0.280          H  
ATOM   1139 2HB  MET A  71       5.632 -54.493  38.618  1.00  0.280          H  
ATOM   1140 1HG  MET A  71       3.951 -52.324  39.777  1.00  0.280          H  
ATOM   1141 2HG  MET A  71       5.561 -52.027  39.118  1.00  0.280          H  
ATOM   1142 1HE  MET A  71       5.107 -52.629  35.333  1.00  0.280          H  
ATOM   1143 2HE  MET A  71       6.161 -51.987  36.584  1.00  0.280          H  
ATOM   1144 3HE  MET A  71       5.825 -53.724  36.487  1.00  0.280          H  
ATOM   1145  N   ALA A  72       5.268 -56.947  40.632  1.00  0.170          N  
ATOM   1146  CA  ALA A  72       5.842 -58.290  40.670  1.00  0.180          C  
ATOM   1147  C   ALA A  72       4.772 -59.382  40.618  1.00  0.170          C  
ATOM   1148  O   ALA A  72       5.052 -60.524  40.241  1.00  0.170          O  
ATOM   1149  CB  ALA A  72       6.674 -58.468  41.930  1.00  0.250          C  
ATOM   1150  H   ALA A  72       5.497 -56.316  41.404  1.00  0.200          H  
ATOM   1151  HA  ALA A  72       6.485 -58.403  39.798  1.00  0.220          H  
ATOM   1152 1HB  ALA A  72       7.127 -59.461  41.938  1.00  0.300          H  
ATOM   1153 2HB  ALA A  72       7.445 -57.718  41.952  1.00  0.300          H  
ATOM   1154 3HB  ALA A  72       6.031 -58.352  42.803  1.00  0.300          H  
ATOM   1155  N   SER A  73       3.562 -59.053  41.071  1.00  0.160          N  
ATOM   1156  CA  SER A  73       2.471 -59.990  41.194  1.00  0.150          C  
ATOM   1157  C   SER A  73       1.638 -60.103  39.924  1.00  0.140          C  
ATOM   1158  O   SER A  73       0.716 -60.924  39.857  1.00  0.130          O  
ATOM   1159  CB  SER A  73       1.579 -59.566  42.350  1.00  0.210          C  
ATOM   1160  OG  SER A  73       2.288 -59.575  43.573  1.00  0.210          O  
ATOM   1161  H   SER A  73       3.351 -58.081  41.296  1.00  0.190          H  
ATOM   1162  HA  SER A  73       2.886 -60.968  41.412  1.00  0.180          H  
ATOM   1163 1HB  SER A  73       1.177 -58.573  42.165  1.00  0.260          H  
ATOM   1164 2HB  SER A  73       0.738 -60.251  42.416  1.00  0.260          H  
ATOM   1165  HG  SER A  73       2.770 -58.703  43.622  1.00  0.260          H  
ATOM   1166  N   VAL A  74       1.920 -59.269  38.920  1.00  0.140          N  
ATOM   1167  CA  VAL A  74       1.124 -59.315  37.704  1.00  0.130          C  
ATOM   1168  C   VAL A  74       1.994 -59.671  36.495  1.00  0.180          C  
ATOM   1169  O   VAL A  74       3.043 -59.076  36.253  1.00  0.220          O  
ATOM   1170  CB  VAL A  74       0.349 -57.968  37.492  1.00  0.190          C  
ATOM   1171  CG1 VAL A  74      -0.656 -57.747  38.633  1.00  0.190          C  
ATOM   1172  CG2 VAL A  74       1.288 -56.774  37.476  1.00  0.190          C  
ATOM   1173  H   VAL A  74       2.711 -58.619  38.993  1.00  0.170          H  
ATOM   1174  HA  VAL A  74       0.378 -60.098  37.810  1.00  0.160          H  
ATOM   1175  HB  VAL A  74      -0.200 -58.026  36.552  1.00  0.220          H  
ATOM   1176 1HG1 VAL A  74      -1.194 -56.821  38.463  1.00  0.220          H  
ATOM   1177 2HG1 VAL A  74      -1.351 -58.562  38.676  1.00  0.220          H  
ATOM   1178 3HG1 VAL A  74      -0.118 -57.681  39.582  1.00  0.220          H  
ATOM   1179 1HG2 VAL A  74       0.721 -55.855  37.334  1.00  0.220          H  
ATOM   1180 2HG2 VAL A  74       1.793 -56.733  38.421  1.00  0.220          H  
ATOM   1181 3HG2 VAL A  74       2.021 -56.864  36.678  1.00  0.220          H  
ATOM   1182  N   ASP A  75       1.528 -60.626  35.707  1.00  0.180          N  
ATOM   1183  CA  ASP A  75       2.253 -61.047  34.515  1.00  0.250          C  
ATOM   1184  C   ASP A  75       1.257 -61.372  33.413  1.00  0.190          C  
ATOM   1185  O   ASP A  75       0.596 -62.425  33.425  1.00  0.170          O  
ATOM   1186  CB  ASP A  75       3.171 -62.239  34.840  1.00  0.320          C  
ATOM   1187  CG  ASP A  75       4.082 -62.673  33.670  1.00  0.320          C  
ATOM   1188  OD1 ASP A  75       3.787 -62.346  32.545  1.00  0.320          O  
ATOM   1189  OD2 ASP A  75       5.122 -63.255  33.920  1.00  0.320          O  
ATOM   1190  H   ASP A  75       0.665 -61.077  35.971  1.00  0.220          H  
ATOM   1191  HA  ASP A  75       2.875 -60.221  34.171  1.00  0.300          H  
ATOM   1192 1HB  ASP A  75       3.805 -61.978  35.692  1.00  0.390          H  
ATOM   1193 2HB  ASP A  75       2.563 -63.091  35.139  1.00  0.390          H  
ATOM   1194  N   ASN A  76       1.078 -60.392  32.523  1.00  0.170          N  
ATOM   1195  CA  ASN A  76       0.087 -60.467  31.475  1.00  0.150          C  
ATOM   1196  C   ASN A  76       0.525 -59.713  30.202  1.00  0.150          C  
ATOM   1197  O   ASN A  76       1.245 -58.715  30.298  1.00  0.140          O  
ATOM   1198  CB  ASN A  76      -1.208 -59.901  31.995  1.00  0.220          C  
ATOM   1199  CG  ASN A  76      -1.798 -60.702  33.111  1.00  0.220          C  
ATOM   1200  OD1 ASN A  76      -1.731 -60.290  34.282  1.00  0.220          O  
ATOM   1201  ND2 ASN A  76      -2.382 -61.836  32.781  1.00  0.220          N  
ATOM   1202  H   ASN A  76       1.674 -59.577  32.589  1.00  0.200          H  
ATOM   1203  HA  ASN A  76      -0.050 -61.519  31.259  1.00  0.180          H  
ATOM   1204 1HB  ASN A  76      -1.043 -58.896  32.344  1.00  0.260          H  
ATOM   1205 2HB  ASN A  76      -1.887 -59.851  31.207  1.00  0.260          H  
ATOM   1206 1HD2 ASN A  76      -2.798 -62.416  33.481  1.00  0.260          H  
ATOM   1207 2HD2 ASN A  76      -2.409 -62.128  31.829  1.00  0.260          H  
ATOM   1208  N   PRO A  77       0.028 -60.108  29.005  1.00  0.190          N  
ATOM   1209  CA  PRO A  77       0.275 -59.491  27.699  1.00  0.200          C  
ATOM   1210  C   PRO A  77       0.094 -57.978  27.611  1.00  0.190          C  
ATOM   1211  O   PRO A  77       0.779 -57.332  26.806  1.00  0.190          O  
ATOM   1212  CB  PRO A  77      -0.769 -60.193  26.821  1.00  0.300          C  
ATOM   1213  CG  PRO A  77      -0.930 -61.555  27.431  1.00  0.300          C  
ATOM   1214  CD  PRO A  77      -0.816 -61.344  28.915  1.00  0.300          C  
ATOM   1215  HA  PRO A  77       1.286 -59.765  27.371  1.00  0.240          H  
ATOM   1216 1HB  PRO A  77      -1.706 -59.623  26.816  1.00  0.360          H  
ATOM   1217 2HB  PRO A  77      -0.419 -60.226  25.778  1.00  0.360          H  
ATOM   1218 1HG  PRO A  77      -1.909 -61.976  27.142  1.00  0.360          H  
ATOM   1219 2HG  PRO A  77      -0.164 -62.239  27.036  1.00  0.360          H  
ATOM   1220 1HD  PRO A  77      -1.803 -61.214  29.364  1.00  0.360          H  
ATOM   1221 2HD  PRO A  77      -0.289 -62.228  29.300  1.00  0.360          H  
ATOM   1222  N   HIS A  78      -0.817 -57.393  28.408  1.00  0.160          N  
ATOM   1223  CA  HIS A  78      -0.979 -55.956  28.306  1.00  0.140          C  
ATOM   1224  C   HIS A  78      -0.830 -55.259  29.646  1.00  0.120          C  
ATOM   1225  O   HIS A  78      -1.529 -54.283  29.940  1.00  0.110          O  
ATOM   1226  CB  HIS A  78      -2.343 -55.645  27.688  1.00  0.200          C  
ATOM   1227  CG  HIS A  78      -2.446 -56.200  26.335  1.00  0.200          C  
ATOM   1228  ND1 HIS A  78      -1.752 -55.675  25.285  1.00  0.200          N  
ATOM   1229  CD2 HIS A  78      -3.142 -57.250  25.848  1.00  0.200          C  
ATOM   1230  CE1 HIS A  78      -1.997 -56.385  24.203  1.00  0.200          C  
ATOM   1231  NE2 HIS A  78      -2.847 -57.350  24.514  1.00  0.200          N  
ATOM   1232  H   HIS A  78      -1.404 -57.906  29.046  1.00  0.190          H  
ATOM   1233  HA  HIS A  78      -0.227 -55.552  27.641  1.00  0.170          H  
ATOM   1234 1HB  HIS A  78      -3.134 -56.073  28.292  1.00  0.240          H  
ATOM   1235 2HB  HIS A  78      -2.500 -54.564  27.633  1.00  0.240          H  
ATOM   1236  HD1 HIS A  78      -1.333 -54.732  25.296  1.00  0.240          H  
ATOM   1237  HD2 HIS A  78      -3.821 -57.965  26.307  1.00  0.240          H  
ATOM   1238  HE1 HIS A  78      -1.525 -56.127  23.256  1.00  0.240          H  
ATOM   1239  N   VAL A  79       0.155 -55.707  30.414  1.00  0.130          N  
ATOM   1240  CA  VAL A  79       0.515 -55.101  31.684  1.00  0.120          C  
ATOM   1241  C   VAL A  79       2.034 -54.891  31.701  1.00  0.140          C  
ATOM   1242  O   VAL A  79       2.795 -55.788  31.344  1.00  0.150          O  
ATOM   1243  CB  VAL A  79       0.017 -55.970  32.867  1.00  0.170          C  
ATOM   1244  CG1 VAL A  79       0.418 -55.336  34.179  1.00  0.170          C  
ATOM   1245  CG2 VAL A  79      -1.547 -56.110  32.806  1.00  0.170          C  
ATOM   1246  H   VAL A  79       0.663 -56.553  30.119  1.00  0.160          H  
ATOM   1247  HA  VAL A  79       0.041 -54.123  31.765  1.00  0.140          H  
ATOM   1248  HB  VAL A  79       0.479 -56.958  32.814  1.00  0.210          H  
ATOM   1249 1HG1 VAL A  79       0.059 -55.950  34.992  1.00  0.210          H  
ATOM   1250 2HG1 VAL A  79       1.507 -55.249  34.249  1.00  0.210          H  
ATOM   1251 3HG1 VAL A  79      -0.022 -54.355  34.234  1.00  0.210          H  
ATOM   1252 1HG2 VAL A  79      -1.890 -56.724  33.641  1.00  0.210          H  
ATOM   1253 2HG2 VAL A  79      -2.006 -55.121  32.868  1.00  0.210          H  
ATOM   1254 3HG2 VAL A  79      -1.847 -56.583  31.878  1.00  0.210          H  
ATOM   1255  N   CYS A  80       2.479 -53.697  32.065  1.00  0.140          N  
ATOM   1256  CA  CYS A  80       3.904 -53.391  32.106  1.00  0.160          C  
ATOM   1257  C   CYS A  80       4.615 -54.331  33.064  1.00  0.140          C  
ATOM   1258  O   CYS A  80       4.127 -54.587  34.161  1.00  0.130          O  
ATOM   1259  CB  CYS A  80       4.149 -51.944  32.524  1.00  0.220          C  
ATOM   1260  SG  CYS A  80       5.910 -51.477  32.574  1.00  0.220          S  
ATOM   1261  H   CYS A  80       1.811 -52.981  32.356  1.00  0.170          H  
ATOM   1262  HA  CYS A  80       4.318 -53.532  31.109  1.00  0.190          H  
ATOM   1263 1HB  CYS A  80       3.640 -51.279  31.826  1.00  0.260          H  
ATOM   1264 2HB  CYS A  80       3.715 -51.770  33.509  1.00  0.260          H  
ATOM   1265  HG  CYS A  80       6.292 -52.422  33.439  1.00  0.260          H  
ATOM   1266  N   ARG A  81       5.739 -54.880  32.622  1.00  0.140          N  
ATOM   1267  CA  ARG A  81       6.524 -55.814  33.415  1.00  0.150          C  
ATOM   1268  C   ARG A  81       7.609 -55.165  34.264  1.00  0.150          C  
ATOM   1269  O   ARG A  81       8.365 -54.308  33.789  1.00  0.150          O  
ATOM   1270  CB  ARG A  81       7.183 -56.837  32.495  1.00  0.210          C  
ATOM   1271  CG  ARG A  81       7.993 -57.944  33.190  1.00  0.210          C  
ATOM   1272  CD  ARG A  81       8.551 -58.922  32.210  1.00  0.210          C  
ATOM   1273  NE  ARG A  81       7.489 -59.602  31.480  1.00  0.210          N  
ATOM   1274  CZ  ARG A  81       6.787 -60.679  31.913  1.00  0.210          C  
ATOM   1275  NH1 ARG A  81       7.040 -61.237  33.084  1.00  0.210          N  
ATOM   1276  NH2 ARG A  81       5.822 -61.164  31.146  1.00  0.210          N  
ATOM   1277  H   ARG A  81       6.057 -54.629  31.698  1.00  0.170          H  
ATOM   1278  HA  ARG A  81       5.840 -56.342  34.083  1.00  0.180          H  
ATOM   1279 1HB  ARG A  81       6.412 -57.314  31.896  1.00  0.250          H  
ATOM   1280 2HB  ARG A  81       7.855 -56.322  31.808  1.00  0.250          H  
ATOM   1281 1HG  ARG A  81       8.842 -57.503  33.711  1.00  0.250          H  
ATOM   1282 2HG  ARG A  81       7.364 -58.469  33.907  1.00  0.250          H  
ATOM   1283 1HD  ARG A  81       9.169 -58.385  31.489  1.00  0.250          H  
ATOM   1284 2HD  ARG A  81       9.162 -59.663  32.722  1.00  0.250          H  
ATOM   1285  HE  ARG A  81       7.242 -59.228  30.575  1.00  0.250          H  
ATOM   1286 1HH1 ARG A  81       7.765 -60.878  33.679  1.00  0.250          H  
ATOM   1287 2HH1 ARG A  81       6.485 -62.061  33.394  1.00  0.250          H  
ATOM   1288 1HH2 ARG A  81       5.614 -60.743  30.260  1.00  0.250          H  
ATOM   1289 2HH2 ARG A  81       5.238 -61.950  31.484  1.00  0.250          H  
ATOM   1290  N   LEU A  82       7.718 -55.633  35.510  1.00  0.160          N  
ATOM   1291  CA  LEU A  82       8.783 -55.231  36.427  1.00  0.180          C  
ATOM   1292  C   LEU A  82       9.866 -56.280  36.307  1.00  0.170          C  
ATOM   1293  O   LEU A  82       9.580 -57.479  36.356  1.00  0.190          O  
ATOM   1294  CB  LEU A  82       8.289 -55.163  37.885  1.00  0.240          C  
ATOM   1295  CG  LEU A  82       9.321 -54.788  39.027  1.00  0.240          C  
ATOM   1296  CD1 LEU A  82       9.754 -53.318  38.911  1.00  0.240          C  
ATOM   1297  CD2 LEU A  82       8.707 -55.044  40.364  1.00  0.240          C  
ATOM   1298  H   LEU A  82       7.032 -56.311  35.827  1.00  0.190          H  
ATOM   1299  HA  LEU A  82       9.189 -54.274  36.120  1.00  0.220          H  
ATOM   1300 1HB  LEU A  82       7.590 -54.372  37.902  1.00  0.290          H  
ATOM   1301 2HB  LEU A  82       7.785 -56.094  38.150  1.00  0.290          H  
ATOM   1302  HG  LEU A  82      10.204 -55.406  38.925  1.00  0.290          H  
ATOM   1303 1HD1 LEU A  82      10.476 -53.085  39.696  1.00  0.290          H  
ATOM   1304 2HD1 LEU A  82      10.207 -53.142  37.965  1.00  0.290          H  
ATOM   1305 3HD1 LEU A  82       8.883 -52.673  39.019  1.00  0.290          H  
ATOM   1306 1HD2 LEU A  82       9.421 -54.796  41.137  1.00  0.290          H  
ATOM   1307 2HD2 LEU A  82       7.843 -54.438  40.480  1.00  0.290          H  
ATOM   1308 3HD2 LEU A  82       8.428 -56.089  40.445  1.00  0.290          H  
ATOM   1309  N   LEU A  83      11.092 -55.843  36.109  1.00  0.150          N  
ATOM   1310  CA  LEU A  83      12.203 -56.759  35.951  1.00  0.130          C  
ATOM   1311  C   LEU A  83      12.859 -56.990  37.301  1.00  0.120          C  
ATOM   1312  O   LEU A  83      13.379 -58.072  37.583  1.00  0.150          O  
ATOM   1313  CB  LEU A  83      13.143 -56.160  34.918  1.00  0.190          C  
ATOM   1314  CG  LEU A  83      12.466 -55.927  33.512  1.00  0.190          C  
ATOM   1315  CD1 LEU A  83      13.389 -55.208  32.645  1.00  0.190          C  
ATOM   1316  CD2 LEU A  83      12.076 -57.246  32.858  1.00  0.190          C  
ATOM   1317  H   LEU A  83      11.271 -54.842  36.088  1.00  0.180          H  
ATOM   1318  HA  LEU A  83      11.831 -57.717  35.606  1.00  0.160          H  
ATOM   1319 1HB  LEU A  83      13.498 -55.205  35.290  1.00  0.230          H  
ATOM   1320 2HB  LEU A  83      13.992 -56.819  34.798  1.00  0.230          H  
ATOM   1321  HG  LEU A  83      11.574 -55.314  33.640  1.00  0.230          H  
ATOM   1322 1HD1 LEU A  83      12.913 -55.024  31.684  1.00  0.230          H  
ATOM   1323 2HD1 LEU A  83      13.629 -54.269  33.111  1.00  0.230          H  
ATOM   1324 3HD1 LEU A  83      14.284 -55.784  32.496  1.00  0.230          H  
ATOM   1325 1HD2 LEU A  83      11.615 -57.042  31.891  1.00  0.230          H  
ATOM   1326 2HD2 LEU A  83      12.962 -57.860  32.712  1.00  0.230          H  
ATOM   1327 3HD2 LEU A  83      11.366 -57.783  33.473  1.00  0.230          H  
ATOM   1328  N   GLY A  84      12.788 -55.974  38.144  1.00  0.090          N  
ATOM   1329  CA  GLY A  84      13.345 -56.050  39.484  1.00  0.100          C  
ATOM   1330  C   GLY A  84      13.607 -54.675  40.036  1.00  0.160          C  
ATOM   1331  O   GLY A  84      13.205 -53.672  39.443  1.00  0.250          O  
ATOM   1332  H   GLY A  84      12.374 -55.107  37.799  1.00  0.110          H  
ATOM   1333 1HA  GLY A  84      12.648 -56.574  40.138  1.00  0.120          H  
ATOM   1334 2HA  GLY A  84      14.259 -56.635  39.475  1.00  0.120          H  
ATOM   1335  N   ILE A  85      14.208 -54.620  41.210  1.00  0.190          N  
ATOM   1336  CA  ILE A  85      14.475 -53.321  41.801  1.00  0.330          C  
ATOM   1337  C   ILE A  85      15.916 -53.204  42.249  1.00  0.260          C  
ATOM   1338  O   ILE A  85      16.572 -54.207  42.493  1.00  0.300          O  
ATOM   1339  CB  ILE A  85      13.530 -53.086  42.993  1.00  0.410          C  
ATOM   1340  CG1 ILE A  85      13.808 -54.113  44.129  1.00  0.410          C  
ATOM   1341  CG2 ILE A  85      12.096 -53.243  42.495  1.00  0.410          C  
ATOM   1342  CD1 ILE A  85      13.074 -53.839  45.395  1.00  0.410          C  
ATOM   1343  H   ILE A  85      14.468 -55.506  41.657  1.00  0.230          H  
ATOM   1344  HA  ILE A  85      14.298 -52.545  41.057  1.00  0.400          H  
ATOM   1345  HB  ILE A  85      13.685 -52.075  43.383  1.00  0.490          H  
ATOM   1346 1HG1 ILE A  85      13.548 -55.117  43.782  1.00  0.490          H  
ATOM   1347 2HG1 ILE A  85      14.868 -54.092  44.371  1.00  0.490          H  
ATOM   1348 1HG2 ILE A  85      11.390 -53.053  43.284  1.00  0.490          H  
ATOM   1349 2HG2 ILE A  85      11.941 -52.551  41.695  1.00  0.490          H  
ATOM   1350 3HG2 ILE A  85      11.942 -54.237  42.121  1.00  0.490          H  
ATOM   1351 1HD1 ILE A  85      13.344 -54.589  46.139  1.00  0.490          H  
ATOM   1352 2HD1 ILE A  85      13.352 -52.858  45.744  1.00  0.490          H  
ATOM   1353 3HD1 ILE A  85      12.014 -53.870  45.237  1.00  0.490          H  
ATOM   1354  N   CYS A  86      16.406 -51.992  42.405  1.00  0.190          N  
ATOM   1355  CA  CYS A  86      17.737 -51.826  42.965  1.00  0.160          C  
ATOM   1356  C   CYS A  86      17.601 -51.092  44.274  1.00  0.200          C  
ATOM   1357  O   CYS A  86      16.802 -50.158  44.411  1.00  0.270          O  
ATOM   1358  CB  CYS A  86      18.695 -51.082  42.027  1.00  0.240          C  
ATOM   1359  SG  CYS A  86      19.042 -51.937  40.470  1.00  0.240          S  
ATOM   1360  H   CYS A  86      15.826 -51.186  42.161  1.00  0.230          H  
ATOM   1361  HA  CYS A  86      18.173 -52.806  43.165  1.00  0.190          H  
ATOM   1362 1HB  CYS A  86      18.307 -50.113  41.794  1.00  0.280          H  
ATOM   1363 2HB  CYS A  86      19.648 -50.933  42.538  1.00  0.280          H  
ATOM   1364  HG  CYS A  86      19.535 -53.067  41.053  1.00  0.280          H  
ATOM   1365  N   LEU A  87      18.357 -51.520  45.261  1.00  0.230          N  
ATOM   1366  CA  LEU A  87      18.309 -50.845  46.535  1.00  0.280          C  
ATOM   1367  C   LEU A  87      19.614 -50.136  46.741  1.00  0.240          C  
ATOM   1368  O   LEU A  87      20.634 -50.763  47.045  1.00  0.310          O  
ATOM   1369  CB  LEU A  87      18.012 -51.849  47.649  1.00  0.370          C  
ATOM   1370  CG  LEU A  87      16.677 -52.647  47.502  1.00  0.370          C  
ATOM   1371  CD1 LEU A  87      16.602 -53.681  48.593  1.00  0.370          C  
ATOM   1372  CD2 LEU A  87      15.470 -51.691  47.590  1.00  0.370          C  
ATOM   1373  H   LEU A  87      19.007 -52.282  45.114  1.00  0.280          H  
ATOM   1374  HA  LEU A  87      17.536 -50.080  46.520  1.00  0.340          H  
ATOM   1375 1HB  LEU A  87      18.829 -52.566  47.696  1.00  0.450          H  
ATOM   1376 2HB  LEU A  87      17.978 -51.308  48.596  1.00  0.450          H  
ATOM   1377  HG  LEU A  87      16.661 -53.167  46.543  1.00  0.450          H  
ATOM   1378 1HD1 LEU A  87      15.679 -54.251  48.488  1.00  0.450          H  
ATOM   1379 2HD1 LEU A  87      17.456 -54.354  48.513  1.00  0.450          H  
ATOM   1380 3HD1 LEU A  87      16.618 -53.191  49.565  1.00  0.450          H  
ATOM   1381 1HD2 LEU A  87      14.562 -52.262  47.508  1.00  0.450          H  
ATOM   1382 2HD2 LEU A  87      15.479 -51.177  48.550  1.00  0.450          H  
ATOM   1383 3HD2 LEU A  87      15.504 -50.959  46.788  1.00  0.450          H  
ATOM   1384  N   THR A  88      19.587 -48.827  46.524  1.00  0.240          N  
ATOM   1385  CA  THR A  88      20.775 -48.013  46.592  1.00  0.220          C  
ATOM   1386  C   THR A  88      20.454 -46.983  47.644  1.00  0.270          C  
ATOM   1387  O   THR A  88      19.836 -47.317  48.658  1.00  0.300          O  
ATOM   1388  CB  THR A  88      21.101 -47.348  45.233  1.00  0.320          C  
ATOM   1389  OG1 THR A  88      20.110 -46.328  44.921  1.00  0.320          O  
ATOM   1390  CG2 THR A  88      21.048 -48.440  44.133  1.00  0.320          C  
ATOM   1391  H   THR A  88      18.710 -48.345  46.292  1.00  0.290          H  
ATOM   1392  HA  THR A  88      21.626 -48.608  46.923  1.00  0.260          H  
ATOM   1393  HB  THR A  88      22.098 -46.908  45.258  1.00  0.380          H  
ATOM   1394  HG1 THR A  88      20.373 -45.862  44.110  1.00  0.380          H  
ATOM   1395 1HG2 THR A  88      21.282 -48.002  43.169  1.00  0.380          H  
ATOM   1396 2HG2 THR A  88      21.782 -49.214  44.360  1.00  0.380          H  
ATOM   1397 3HG2 THR A  88      20.056 -48.882  44.091  1.00  0.380          H  
ATOM   1398  N   SER A  89      20.859 -45.731  47.440  1.00  0.300          N  
ATOM   1399  CA  SER A  89      20.539 -44.708  48.432  1.00  0.340          C  
ATOM   1400  C   SER A  89      19.023 -44.496  48.496  1.00  0.320          C  
ATOM   1401  O   SER A  89      18.481 -44.064  49.525  1.00  0.340          O  
ATOM   1402  CB  SER A  89      21.232 -43.405  48.085  1.00  0.460          C  
ATOM   1403  OG  SER A  89      20.721 -42.867  46.895  1.00  0.460          O  
ATOM   1404  H   SER A  89      21.355 -45.483  46.596  1.00  0.360          H  
ATOM   1405  HA  SER A  89      20.883 -45.048  49.409  1.00  0.410          H  
ATOM   1406 1HB  SER A  89      21.092 -42.694  48.897  1.00  0.550          H  
ATOM   1407 2HB  SER A  89      22.301 -43.579  47.980  1.00  0.550          H  
ATOM   1408  HG  SER A  89      21.210 -42.053  46.741  1.00  0.550          H  
ATOM   1409  N   THR A  90      18.345 -44.818  47.384  1.00  0.290          N  
ATOM   1410  CA  THR A  90      16.895 -44.750  47.258  1.00  0.280          C  
ATOM   1411  C   THR A  90      16.398 -46.019  46.571  1.00  0.240          C  
ATOM   1412  O   THR A  90      17.188 -46.810  46.040  1.00  0.170          O  
ATOM   1413  CB  THR A  90      16.406 -43.497  46.505  1.00  0.400          C  
ATOM   1414  OG1 THR A  90      16.820 -43.507  45.128  1.00  0.400          O  
ATOM   1415  CG2 THR A  90      16.911 -42.281  47.163  1.00  0.400          C  
ATOM   1416  H   THR A  90      18.881 -45.131  46.576  1.00  0.350          H  
ATOM   1417  HA  THR A  90      16.457 -44.724  48.257  1.00  0.340          H  
ATOM   1418  HB  THR A  90      15.351 -43.473  46.553  1.00  0.480          H  
ATOM   1419  HG1 THR A  90      16.382 -42.741  44.666  1.00  0.480          H  
ATOM   1420 1HG2 THR A  90      16.523 -41.406  46.659  1.00  0.480          H  
ATOM   1421 2HG2 THR A  90      16.560 -42.324  48.150  1.00  0.480          H  
ATOM   1422 3HG2 THR A  90      17.995 -42.255  47.146  1.00  0.480          H  
ATOM   1423  N   VAL A  91      15.087 -46.235  46.565  1.00  0.280          N  
ATOM   1424  CA  VAL A  91      14.578 -47.408  45.863  1.00  0.220          C  
ATOM   1425  C   VAL A  91      14.429 -47.068  44.376  1.00  0.200          C  
ATOM   1426  O   VAL A  91      13.833 -46.037  44.024  1.00  0.210          O  
ATOM   1427  CB  VAL A  91      13.218 -47.875  46.442  1.00  0.330          C  
ATOM   1428  CG1 VAL A  91      12.691 -49.111  45.640  1.00  0.330          C  
ATOM   1429  CG2 VAL A  91      13.364 -48.209  47.930  1.00  0.330          C  
ATOM   1430  H   VAL A  91      14.465 -45.582  47.025  1.00  0.340          H  
ATOM   1431  HA  VAL A  91      15.298 -48.224  45.961  1.00  0.260          H  
ATOM   1432  HB  VAL A  91      12.493 -47.070  46.331  1.00  0.400          H  
ATOM   1433 1HG1 VAL A  91      11.731 -49.416  46.046  1.00  0.400          H  
ATOM   1434 2HG1 VAL A  91      12.568 -48.866  44.587  1.00  0.400          H  
ATOM   1435 3HG1 VAL A  91      13.398 -49.936  45.730  1.00  0.400          H  
ATOM   1436 1HG2 VAL A  91      12.401 -48.512  48.336  1.00  0.400          H  
ATOM   1437 2HG2 VAL A  91      14.080 -49.015  48.052  1.00  0.400          H  
ATOM   1438 3HG2 VAL A  91      13.714 -47.334  48.467  1.00  0.400          H  
ATOM   1439  N   GLN A  92      14.982 -47.929  43.512  1.00  0.190          N  
ATOM   1440  CA  GLN A  92      14.883 -47.716  42.074  1.00  0.200          C  
ATOM   1441  C   GLN A  92      14.117 -48.877  41.428  1.00  0.190          C  
ATOM   1442  O   GLN A  92      14.472 -50.041  41.630  1.00  0.180          O  
ATOM   1443  CB  GLN A  92      16.287 -47.618  41.457  1.00  0.280          C  
ATOM   1444  CG  GLN A  92      17.147 -46.506  42.064  1.00  0.280          C  
ATOM   1445  CD  GLN A  92      18.481 -46.235  41.322  1.00  0.280          C  
ATOM   1446  OE1 GLN A  92      18.497 -46.137  40.071  1.00  0.280          O  
ATOM   1447  NE2 GLN A  92      19.587 -46.105  42.069  1.00  0.280          N  
ATOM   1448  H   GLN A  92      15.501 -48.735  43.876  1.00  0.230          H  
ATOM   1449  HA  GLN A  92      14.341 -46.798  41.894  1.00  0.240          H  
ATOM   1450 1HB  GLN A  92      16.795 -48.549  41.595  1.00  0.330          H  
ATOM   1451 2HB  GLN A  92      16.199 -47.444  40.388  1.00  0.330          H  
ATOM   1452 1HG  GLN A  92      16.564 -45.613  42.092  1.00  0.330          H  
ATOM   1453 2HG  GLN A  92      17.398 -46.798  43.091  1.00  0.330          H  
ATOM   1454 1HE2 GLN A  92      20.470 -45.918  41.621  1.00  0.330          H  
ATOM   1455 2HE2 GLN A  92      19.553 -46.191  43.092  1.00  0.330          H  
ATOM   1456  N   LEU A  93      13.084 -48.586  40.635  1.00  0.190          N  
ATOM   1457  CA  LEU A  93      12.357 -49.697  40.001  1.00  0.170          C  
ATOM   1458  C   LEU A  93      12.800 -49.877  38.559  1.00  0.150          C  
ATOM   1459  O   LEU A  93      12.881 -48.914  37.794  1.00  0.170          O  
ATOM   1460  CB  LEU A  93      10.829 -49.486  40.021  1.00  0.250          C  
ATOM   1461  CG  LEU A  93      10.159 -49.232  41.393  1.00  0.250          C  
ATOM   1462  CD1 LEU A  93       8.637 -49.103  41.208  1.00  0.250          C  
ATOM   1463  CD2 LEU A  93      10.467 -50.327  42.336  1.00  0.250          C  
ATOM   1464  H   LEU A  93      12.829 -47.603  40.496  1.00  0.230          H  
ATOM   1465  HA  LEU A  93      12.594 -50.621  40.518  1.00  0.200          H  
ATOM   1466 1HB  LEU A  93      10.588 -48.652  39.380  1.00  0.300          H  
ATOM   1467 2HB  LEU A  93      10.367 -50.376  39.592  1.00  0.300          H  
ATOM   1468  HG  LEU A  93      10.529 -48.296  41.794  1.00  0.300          H  
ATOM   1469 1HD1 LEU A  93       8.160 -48.903  42.175  1.00  0.300          H  
ATOM   1470 2HD1 LEU A  93       8.412 -48.287  40.528  1.00  0.300          H  
ATOM   1471 3HD1 LEU A  93       8.232 -50.030  40.802  1.00  0.300          H  
ATOM   1472 1HD2 LEU A  93       9.989 -50.141  43.283  1.00  0.300          H  
ATOM   1473 2HD2 LEU A  93      10.087 -51.248  41.913  1.00  0.300          H  
ATOM   1474 3HD2 LEU A  93      11.538 -50.394  42.493  1.00  0.300          H  
ATOM   1475  N   ILE A  94      13.071 -51.119  38.168  1.00  0.140          N  
ATOM   1476  CA  ILE A  94      13.498 -51.410  36.810  1.00  0.150          C  
ATOM   1477  C   ILE A  94      12.373 -52.097  36.050  1.00  0.150          C  
ATOM   1478  O   ILE A  94      11.977 -53.219  36.403  1.00  0.160          O  
ATOM   1479  CB  ILE A  94      14.708 -52.371  36.842  1.00  0.210          C  
ATOM   1480  CG1 ILE A  94      15.843 -51.811  37.807  1.00  0.210          C  
ATOM   1481  CG2 ILE A  94      15.212 -52.623  35.416  1.00  0.210          C  
ATOM   1482  CD1 ILE A  94      16.412 -50.475  37.461  1.00  0.210          C  
ATOM   1483  H   ILE A  94      13.019 -51.902  38.826  1.00  0.170          H  
ATOM   1484  HA  ILE A  94      13.747 -50.484  36.291  1.00  0.180          H  
ATOM   1485  HB  ILE A  94      14.385 -53.321  37.254  1.00  0.250          H  
ATOM   1486 1HG1 ILE A  94      15.423 -51.740  38.811  1.00  0.250          H  
ATOM   1487 2HG1 ILE A  94      16.648 -52.513  37.841  1.00  0.250          H  
ATOM   1488 1HG2 ILE A  94      16.023 -53.335  35.447  1.00  0.250          H  
ATOM   1489 2HG2 ILE A  94      14.417 -53.029  34.817  1.00  0.250          H  
ATOM   1490 3HG2 ILE A  94      15.549 -51.690  34.968  1.00  0.250          H  
ATOM   1491 1HD1 ILE A  94      17.164 -50.199  38.203  1.00  0.250          H  
ATOM   1492 2HD1 ILE A  94      16.874 -50.506  36.489  1.00  0.250          H  
ATOM   1493 3HD1 ILE A  94      15.621 -49.744  37.464  1.00  0.250          H  
ATOM   1494  N   THR A  95      11.900 -51.463  34.981  1.00  0.160          N  
ATOM   1495  CA  THR A  95      10.798 -52.012  34.194  1.00  0.160          C  
ATOM   1496  C   THR A  95      11.163 -52.090  32.717  1.00  0.160          C  
ATOM   1497  O   THR A  95      12.134 -51.481  32.261  1.00  0.170          O  
ATOM   1498  CB  THR A  95       9.502 -51.171  34.356  1.00  0.220          C  
ATOM   1499  OG1 THR A  95       9.701 -49.863  33.812  1.00  0.220          O  
ATOM   1500  CG2 THR A  95       9.122 -51.038  35.837  1.00  0.220          C  
ATOM   1501  H   THR A  95      12.295 -50.544  34.745  1.00  0.190          H  
ATOM   1502  HA  THR A  95      10.590 -53.026  34.531  1.00  0.190          H  
ATOM   1503  HB  THR A  95       8.691 -51.657  33.824  1.00  0.270          H  
ATOM   1504  HG1 THR A  95       9.748 -49.924  32.845  1.00  0.270          H  
ATOM   1505 1HG2 THR A  95       8.212 -50.449  35.923  1.00  0.270          H  
ATOM   1506 2HG2 THR A  95       8.953 -52.015  36.254  1.00  0.270          H  
ATOM   1507 3HG2 THR A  95       9.922 -50.542  36.384  1.00  0.270          H  
ATOM   1508  N   GLN A  96      10.356 -52.812  31.952  1.00  0.150          N  
ATOM   1509  CA  GLN A  96      10.569 -52.918  30.508  1.00  0.150          C  
ATOM   1510  C   GLN A  96      10.501 -51.536  29.853  1.00  0.140          C  
ATOM   1511  O   GLN A  96       9.615 -50.739  30.172  1.00  0.140          O  
ATOM   1512  CB  GLN A  96       9.521 -53.838  29.887  1.00  0.210          C  
ATOM   1513  CG  GLN A  96       9.745 -54.146  28.417  1.00  0.210          C  
ATOM   1514  CD  GLN A  96       8.686 -55.070  27.868  1.00  0.210          C  
ATOM   1515  OE1 GLN A  96       7.538 -55.085  28.364  1.00  0.210          O  
ATOM   1516  NE2 GLN A  96       9.049 -55.852  26.861  1.00  0.210          N  
ATOM   1517  H   GLN A  96       9.582 -53.307  32.410  1.00  0.180          H  
ATOM   1518  HA  GLN A  96      11.562 -53.331  30.327  1.00  0.180          H  
ATOM   1519 1HB  GLN A  96       9.498 -54.780  30.434  1.00  0.250          H  
ATOM   1520 2HB  GLN A  96       8.538 -53.377  29.988  1.00  0.250          H  
ATOM   1521 1HG  GLN A  96       9.729 -53.224  27.838  1.00  0.250          H  
ATOM   1522 2HG  GLN A  96      10.713 -54.633  28.306  1.00  0.250          H  
ATOM   1523 1HE2 GLN A  96       8.401 -56.496  26.457  1.00  0.250          H  
ATOM   1524 2HE2 GLN A  96       9.985 -55.803  26.503  1.00  0.250          H  
ATOM   1525  N   LEU A  97      11.430 -51.237  28.939  1.00  0.150          N  
ATOM   1526  CA  LEU A  97      11.378 -49.945  28.256  1.00  0.150          C  
ATOM   1527  C   LEU A  97      10.345 -49.914  27.145  1.00  0.160          C  
ATOM   1528  O   LEU A  97      10.341 -50.780  26.270  1.00  0.200          O  
ATOM   1529  CB  LEU A  97      12.724 -49.604  27.607  1.00  0.210          C  
ATOM   1530  CG  LEU A  97      12.856 -48.235  26.868  1.00  0.210          C  
ATOM   1531  CD1 LEU A  97      12.756 -47.057  27.879  1.00  0.210          C  
ATOM   1532  CD2 LEU A  97      14.186 -48.223  26.145  1.00  0.210          C  
ATOM   1533  H   LEU A  97      12.186 -51.899  28.726  1.00  0.180          H  
ATOM   1534  HA  LEU A  97      11.122 -49.189  28.995  1.00  0.180          H  
ATOM   1535 1HB  LEU A  97      13.464 -49.612  28.347  1.00  0.250          H  
ATOM   1536 2HB  LEU A  97      12.962 -50.388  26.891  1.00  0.250          H  
ATOM   1537  HG  LEU A  97      12.055 -48.124  26.136  1.00  0.250          H  
ATOM   1538 1HD1 LEU A  97      12.857 -46.112  27.351  1.00  0.250          H  
ATOM   1539 2HD1 LEU A  97      11.797 -47.071  28.380  1.00  0.250          H  
ATOM   1540 3HD1 LEU A  97      13.554 -47.142  28.621  1.00  0.250          H  
ATOM   1541 1HD2 LEU A  97      14.308 -47.291  25.608  1.00  0.250          H  
ATOM   1542 2HD2 LEU A  97      14.999 -48.336  26.869  1.00  0.250          H  
ATOM   1543 3HD2 LEU A  97      14.222 -49.049  25.434  1.00  0.250          H  
ATOM   1544  N   MET A  98       9.505 -48.885  27.165  1.00  0.140          N  
ATOM   1545  CA  MET A  98       8.489 -48.637  26.152  1.00  0.150          C  
ATOM   1546  C   MET A  98       8.950 -47.441  25.288  1.00  0.180          C  
ATOM   1547  O   MET A  98       8.865 -46.294  25.755  1.00  0.160          O  
ATOM   1548  CB  MET A  98       7.184 -48.348  26.875  1.00  0.210          C  
ATOM   1549  CG  MET A  98       6.627 -49.532  27.711  1.00  0.210          C  
ATOM   1550  SD  MET A  98       5.954 -50.867  26.763  1.00  0.210          S  
ATOM   1551  CE  MET A  98       7.204 -52.089  26.862  1.00  0.210          C  
ATOM   1552  H   MET A  98       9.575 -48.242  27.943  1.00  0.170          H  
ATOM   1553  HA  MET A  98       8.346 -49.525  25.553  1.00  0.180          H  
ATOM   1554 1HB  MET A  98       7.319 -47.501  27.546  1.00  0.250          H  
ATOM   1555 2HB  MET A  98       6.420 -48.066  26.150  1.00  0.250          H  
ATOM   1556 1HG  MET A  98       7.447 -49.937  28.308  1.00  0.250          H  
ATOM   1557 2HG  MET A  98       5.900 -49.225  28.377  1.00  0.250          H  
ATOM   1558 1HE  MET A  98       6.886 -52.978  26.330  1.00  0.250          H  
ATOM   1559 2HE  MET A  98       8.112 -51.724  26.424  1.00  0.250          H  
ATOM   1560 3HE  MET A  98       7.374 -52.334  27.907  1.00  0.250          H  
ATOM   1561  N   PRO A  99       9.404 -47.665  24.030  1.00  0.220          N  
ATOM   1562  CA  PRO A  99       9.967 -46.681  23.120  1.00  0.250          C  
ATOM   1563  C   PRO A  99       9.096 -45.485  22.774  1.00  0.250          C  
ATOM   1564  O   PRO A  99       9.652 -44.460  22.377  1.00  0.260          O  
ATOM   1565  CB  PRO A  99      10.233 -47.500  21.852  1.00  0.380          C  
ATOM   1566  CG  PRO A  99      10.423 -48.896  22.327  1.00  0.380          C  
ATOM   1567  CD  PRO A  99       9.477 -49.043  23.485  1.00  0.380          C  
ATOM   1568  HA  PRO A  99      10.920 -46.332  23.542  1.00  0.300          H  
ATOM   1569 1HB  PRO A  99       9.383 -47.404  21.165  1.00  0.450          H  
ATOM   1570 2HB  PRO A  99      11.104 -47.095  21.328  1.00  0.450          H  
ATOM   1571 1HG  PRO A  99      10.193 -49.602  21.512  1.00  0.450          H  
ATOM   1572 2HG  PRO A  99      11.473 -49.067  22.611  1.00  0.450          H  
ATOM   1573 1HD  PRO A  99       8.514 -49.373  23.127  1.00  0.450          H  
ATOM   1574 2HD  PRO A  99       9.944 -49.742  24.171  1.00  0.450          H  
ATOM   1575  N   PHE A 100       7.761 -45.547  22.931  1.00  0.240          N  
ATOM   1576  CA  PHE A 100       7.027 -44.358  22.552  1.00  0.250          C  
ATOM   1577  C   PHE A 100       6.248 -43.774  23.723  1.00  0.240          C  
ATOM   1578  O   PHE A 100       5.196 -43.167  23.534  1.00  0.260          O  
ATOM   1579  CB  PHE A 100       6.031 -44.738  21.469  1.00  0.350          C  
ATOM   1580  CG  PHE A 100       6.594 -45.334  20.242  1.00  0.350          C  
ATOM   1581  CD1 PHE A 100       6.729 -46.708  20.169  1.00  0.350          C  
ATOM   1582  CD2 PHE A 100       6.953 -44.571  19.149  1.00  0.350          C  
ATOM   1583  CE1 PHE A 100       7.224 -47.306  19.052  1.00  0.350          C  
ATOM   1584  CE2 PHE A 100       7.443 -45.180  18.007  1.00  0.350          C  
ATOM   1585  CZ  PHE A 100       7.577 -46.557  17.971  1.00  0.350          C  
ATOM   1586  H   PHE A 100       7.224 -46.369  23.238  1.00  0.290          H  
ATOM   1587  HA  PHE A 100       7.714 -43.601  22.180  1.00  0.300          H  
ATOM   1588 1HB  PHE A 100       5.389 -45.451  21.870  1.00  0.420          H  
ATOM   1589 2HB  PHE A 100       5.449 -43.885  21.201  1.00  0.420          H  
ATOM   1590  HD1 PHE A 100       6.444 -47.323  21.029  1.00  0.420          H  
ATOM   1591  HD2 PHE A 100       6.842 -43.487  19.190  1.00  0.420          H  
ATOM   1592  HE1 PHE A 100       7.339 -48.387  19.026  1.00  0.420          H  
ATOM   1593  HE2 PHE A 100       7.724 -44.579  17.142  1.00  0.420          H  
ATOM   1594  HZ  PHE A 100       7.960 -47.056  17.089  1.00  0.420          H  
ATOM   1595  N   GLY A 101       6.843 -43.842  24.915  1.00  0.210          N  
ATOM   1596  CA  GLY A 101       6.298 -43.208  26.115  1.00  0.190          C  
ATOM   1597  C   GLY A 101       4.874 -43.627  26.458  1.00  0.130          C  
ATOM   1598  O   GLY A 101       4.503 -44.798  26.335  1.00  0.110          O  
ATOM   1599  H   GLY A 101       7.694 -44.413  25.001  1.00  0.250          H  
ATOM   1600 1HA  GLY A 101       6.950 -43.437  26.959  1.00  0.230          H  
ATOM   1601 2HA  GLY A 101       6.331 -42.127  25.987  1.00  0.230          H  
ATOM   1602  N   CYS A 102       4.080 -42.639  26.899  1.00  0.130          N  
ATOM   1603  CA  CYS A 102       2.690 -42.861  27.269  1.00  0.100          C  
ATOM   1604  C   CYS A 102       1.784 -42.636  26.079  1.00  0.120          C  
ATOM   1605  O   CYS A 102       2.027 -41.737  25.266  1.00  0.130          O  
ATOM   1606  CB  CYS A 102       2.264 -41.942  28.410  1.00  0.150          C  
ATOM   1607  SG  CYS A 102       3.163 -42.212  29.949  1.00  0.150          S  
ATOM   1608  H   CYS A 102       4.461 -41.705  26.964  1.00  0.160          H  
ATOM   1609  HA  CYS A 102       2.573 -43.882  27.597  1.00  0.120          H  
ATOM   1610 1HB  CYS A 102       2.373 -40.897  28.122  1.00  0.180          H  
ATOM   1611 2HB  CYS A 102       1.206 -42.122  28.616  1.00  0.180          H  
ATOM   1612  HG  CYS A 102       2.114 -41.960  30.785  1.00  0.180          H  
ATOM   1613  N   LEU A 103       0.703 -43.399  26.033  1.00  0.140          N  
ATOM   1614  CA  LEU A 103      -0.269 -43.337  24.967  1.00  0.150          C  
ATOM   1615  C   LEU A 103      -0.933 -41.967  24.906  1.00  0.150          C  
ATOM   1616  O   LEU A 103      -1.096 -41.408  23.827  1.00  0.160          O  
ATOM   1617  CB  LEU A 103      -1.275 -44.489  25.136  1.00  0.210          C  
ATOM   1618  CG  LEU A 103      -2.323 -44.691  24.023  1.00  0.210          C  
ATOM   1619  CD1 LEU A 103      -1.659 -44.964  22.687  1.00  0.210          C  
ATOM   1620  CD2 LEU A 103      -3.213 -45.895  24.389  1.00  0.210          C  
ATOM   1621  H   LEU A 103       0.590 -44.097  26.760  1.00  0.170          H  
ATOM   1622  HA  LEU A 103       0.267 -43.492  24.045  1.00  0.180          H  
ATOM   1623 1HB  LEU A 103      -0.717 -45.419  25.248  1.00  0.250          H  
ATOM   1624 2HB  LEU A 103      -1.817 -44.315  26.068  1.00  0.250          H  
ATOM   1625  HG  LEU A 103      -2.903 -43.789  23.922  1.00  0.250          H  
ATOM   1626 1HD1 LEU A 103      -2.417 -45.090  21.954  1.00  0.250          H  
ATOM   1627 2HD1 LEU A 103      -1.030 -44.142  22.392  1.00  0.250          H  
ATOM   1628 3HD1 LEU A 103      -1.076 -45.862  22.743  1.00  0.250          H  
ATOM   1629 1HD2 LEU A 103      -3.963 -46.044  23.612  1.00  0.250          H  
ATOM   1630 2HD2 LEU A 103      -2.601 -46.790  24.474  1.00  0.250          H  
ATOM   1631 3HD2 LEU A 103      -3.707 -45.707  25.341  1.00  0.250          H  
ATOM   1632  N   LEU A 104      -1.248 -41.349  26.045  1.00  0.140          N  
ATOM   1633  CA  LEU A 104      -1.867 -40.022  25.945  1.00  0.140          C  
ATOM   1634  C   LEU A 104      -1.007 -39.026  25.161  1.00  0.140          C  
ATOM   1635  O   LEU A 104      -1.515 -38.308  24.289  1.00  0.150          O  
ATOM   1636  CB  LEU A 104      -2.106 -39.437  27.335  1.00  0.200          C  
ATOM   1637  CG  LEU A 104      -2.719 -38.038  27.424  1.00  0.200          C  
ATOM   1638  CD1 LEU A 104      -4.088 -37.996  26.767  1.00  0.200          C  
ATOM   1639  CD2 LEU A 104      -2.851 -37.682  28.885  1.00  0.200          C  
ATOM   1640  H   LEU A 104      -1.149 -41.835  26.941  1.00  0.170          H  
ATOM   1641  HA  LEU A 104      -2.815 -40.144  25.428  1.00  0.170          H  
ATOM   1642 1HB  LEU A 104      -2.727 -40.071  27.865  1.00  0.240          H  
ATOM   1643 2HB  LEU A 104      -1.148 -39.396  27.849  1.00  0.240          H  
ATOM   1644  HG  LEU A 104      -2.073 -37.322  26.922  1.00  0.240          H  
ATOM   1645 1HD1 LEU A 104      -4.498 -36.993  26.861  1.00  0.240          H  
ATOM   1646 2HD1 LEU A 104      -4.002 -38.247  25.715  1.00  0.240          H  
ATOM   1647 3HD1 LEU A 104      -4.753 -38.693  27.253  1.00  0.240          H  
ATOM   1648 1HD2 LEU A 104      -3.279 -36.692  28.985  1.00  0.240          H  
ATOM   1649 2HD2 LEU A 104      -3.503 -38.407  29.380  1.00  0.240          H  
ATOM   1650 3HD2 LEU A 104      -1.864 -37.696  29.340  1.00  0.240          H  
ATOM   1651  N   ASP A 105       0.287 -38.967  25.471  1.00  0.120          N  
ATOM   1652  CA  ASP A 105       1.153 -38.020  24.790  1.00  0.120          C  
ATOM   1653  C   ASP A 105       1.409 -38.456  23.367  1.00  0.170          C  
ATOM   1654  O   ASP A 105       1.438 -37.621  22.465  1.00  0.210          O  
ATOM   1655  CB  ASP A 105       2.448 -37.837  25.553  1.00  0.170          C  
ATOM   1656  CG  ASP A 105       2.248 -37.045  26.849  1.00  0.170          C  
ATOM   1657  OD1 ASP A 105       1.266 -36.316  26.983  1.00  0.170          O  
ATOM   1658  OD2 ASP A 105       3.067 -37.201  27.711  1.00  0.170          O  
ATOM   1659  H   ASP A 105       0.650 -39.567  26.199  1.00  0.140          H  
ATOM   1660  HA  ASP A 105       0.650 -37.059  24.758  1.00  0.140          H  
ATOM   1661 1HB  ASP A 105       2.864 -38.818  25.793  1.00  0.200          H  
ATOM   1662 2HB  ASP A 105       3.175 -37.316  24.920  1.00  0.200          H  
ATOM   1663  N   TYR A 106       1.537 -39.763  23.154  1.00  0.170          N  
ATOM   1664  CA  TYR A 106       1.764 -40.315  21.834  1.00  0.200          C  
ATOM   1665  C   TYR A 106       0.661 -39.862  20.891  1.00  0.210          C  
ATOM   1666  O   TYR A 106       0.935 -39.351  19.802  1.00  0.250          O  
ATOM   1667  CB  TYR A 106       1.801 -41.837  21.929  1.00  0.270          C  
ATOM   1668  CG  TYR A 106       1.952 -42.540  20.657  1.00  0.270          C  
ATOM   1669  CD1 TYR A 106       3.196 -42.647  20.095  1.00  0.270          C  
ATOM   1670  CD2 TYR A 106       0.846 -43.093  20.042  1.00  0.270          C  
ATOM   1671  CE1 TYR A 106       3.351 -43.304  18.915  1.00  0.270          C  
ATOM   1672  CE2 TYR A 106       0.999 -43.744  18.870  1.00  0.270          C  
ATOM   1673  CZ  TYR A 106       2.254 -43.848  18.305  1.00  0.270          C  
ATOM   1674  OH  TYR A 106       2.411 -44.487  17.137  1.00  0.270          O  
ATOM   1675  H   TYR A 106       1.523 -40.413  23.944  1.00  0.200          H  
ATOM   1676  HA  TYR A 106       2.718 -39.943  21.456  1.00  0.240          H  
ATOM   1677 1HB  TYR A 106       2.613 -42.147  22.596  1.00  0.320          H  
ATOM   1678 2HB  TYR A 106       0.885 -42.169  22.369  1.00  0.320          H  
ATOM   1679  HD1 TYR A 106       4.054 -42.202  20.596  1.00  0.320          H  
ATOM   1680  HD2 TYR A 106      -0.141 -43.006  20.493  1.00  0.320          H  
ATOM   1681  HE1 TYR A 106       4.334 -43.391  18.459  1.00  0.320          H  
ATOM   1682  HE2 TYR A 106       0.135 -44.178  18.383  1.00  0.320          H  
ATOM   1683  HH  TYR A 106       3.335 -44.485  16.883  1.00  0.320          H  
ATOM   1684  N   VAL A 107      -0.587 -40.040  21.327  1.00  0.180          N  
ATOM   1685  CA  VAL A 107      -1.749 -39.686  20.538  1.00  0.190          C  
ATOM   1686  C   VAL A 107      -1.778 -38.191  20.242  1.00  0.190          C  
ATOM   1687  O   VAL A 107      -2.076 -37.798  19.118  1.00  0.210          O  
ATOM   1688  CB  VAL A 107      -3.026 -40.178  21.250  1.00  0.260          C  
ATOM   1689  CG1 VAL A 107      -4.282 -39.654  20.580  1.00  0.260          C  
ATOM   1690  CG2 VAL A 107      -3.030 -41.689  21.201  1.00  0.260          C  
ATOM   1691  H   VAL A 107      -0.721 -40.468  22.249  1.00  0.220          H  
ATOM   1692  HA  VAL A 107      -1.681 -40.216  19.596  1.00  0.230          H  
ATOM   1693  HB  VAL A 107      -3.017 -39.828  22.290  1.00  0.310          H  
ATOM   1694 1HG1 VAL A 107      -5.158 -40.031  21.115  1.00  0.310          H  
ATOM   1695 2HG1 VAL A 107      -4.275 -38.568  20.611  1.00  0.310          H  
ATOM   1696 3HG1 VAL A 107      -4.324 -39.982  19.567  1.00  0.310          H  
ATOM   1697 1HG2 VAL A 107      -3.910 -42.072  21.703  1.00  0.310          H  
ATOM   1698 2HG2 VAL A 107      -3.033 -41.990  20.165  1.00  0.310          H  
ATOM   1699 3HG2 VAL A 107      -2.147 -42.077  21.684  1.00  0.310          H  
ATOM   1700  N   ARG A 108      -1.491 -37.350  21.234  1.00  0.180          N  
ATOM   1701  CA  ARG A 108      -1.440 -35.915  20.982  1.00  0.190          C  
ATOM   1702  C   ARG A 108      -0.378 -35.552  19.926  1.00  0.180          C  
ATOM   1703  O   ARG A 108      -0.665 -34.871  18.935  1.00  0.230          O  
ATOM   1704  CB  ARG A 108      -1.077 -35.190  22.269  1.00  0.260          C  
ATOM   1705  CG  ARG A 108      -2.139 -35.160  23.319  1.00  0.260          C  
ATOM   1706  CD  ARG A 108      -1.618 -34.648  24.620  1.00  0.260          C  
ATOM   1707  NE  ARG A 108      -2.671 -34.485  25.602  1.00  0.260          N  
ATOM   1708  CZ  ARG A 108      -2.529 -34.439  26.934  1.00  0.260          C  
ATOM   1709  NH1 ARG A 108      -1.362 -34.611  27.568  1.00  0.260          N  
ATOM   1710  NH2 ARG A 108      -3.637 -34.218  27.599  1.00  0.260          N  
ATOM   1711  H   ARG A 108      -1.326 -37.719  22.175  1.00  0.220          H  
ATOM   1712  HA  ARG A 108      -2.424 -35.590  20.638  1.00  0.230          H  
ATOM   1713 1HB  ARG A 108      -0.203 -35.658  22.710  1.00  0.310          H  
ATOM   1714 2HB  ARG A 108      -0.811 -34.162  22.037  1.00  0.310          H  
ATOM   1715 1HG  ARG A 108      -2.963 -34.522  22.992  1.00  0.310          H  
ATOM   1716 2HG  ARG A 108      -2.502 -36.168  23.475  1.00  0.310          H  
ATOM   1717 1HD  ARG A 108      -0.899 -35.360  25.013  1.00  0.310          H  
ATOM   1718 2HD  ARG A 108      -1.135 -33.685  24.470  1.00  0.310          H  
ATOM   1719  HE  ARG A 108      -3.640 -34.350  25.268  1.00  0.310          H  
ATOM   1720 1HH1 ARG A 108      -0.485 -34.849  27.067  1.00  0.310          H  
ATOM   1721 2HH1 ARG A 108      -1.330 -34.572  28.574  1.00  0.310          H  
ATOM   1722 1HH2 ARG A 108      -4.502 -34.112  27.039  1.00  0.310          H  
ATOM   1723 2HH2 ARG A 108      -3.646 -34.167  28.605  1.00  0.310          H  
ATOM   1724  N   GLU A 109       0.847 -36.062  20.105  1.00  0.160          N  
ATOM   1725  CA  GLU A 109       1.972 -35.744  19.220  1.00  0.130          C  
ATOM   1726  C   GLU A 109       1.762 -36.195  17.784  1.00  0.160          C  
ATOM   1727  O   GLU A 109       2.118 -35.490  16.836  1.00  0.160          O  
ATOM   1728  CB  GLU A 109       3.259 -36.388  19.749  1.00  0.190          C  
ATOM   1729  CG  GLU A 109       3.820 -35.770  21.037  1.00  0.190          C  
ATOM   1730  CD  GLU A 109       5.005 -36.533  21.574  1.00  0.190          C  
ATOM   1731  OE1 GLU A 109       5.319 -37.560  21.020  1.00  0.190          O  
ATOM   1732  OE2 GLU A 109       5.588 -36.095  22.537  1.00  0.190          O  
ATOM   1733  H   GLU A 109       1.020 -36.665  20.916  1.00  0.190          H  
ATOM   1734  HA  GLU A 109       2.100 -34.663  19.218  1.00  0.160          H  
ATOM   1735 1HB  GLU A 109       3.065 -37.446  19.952  1.00  0.230          H  
ATOM   1736 2HB  GLU A 109       4.031 -36.343  18.982  1.00  0.230          H  
ATOM   1737 1HG  GLU A 109       4.126 -34.746  20.829  1.00  0.230          H  
ATOM   1738 2HG  GLU A 109       3.037 -35.738  21.789  1.00  0.230          H  
ATOM   1739  N   HIS A 110       1.147 -37.357  17.627  1.00  0.180          N  
ATOM   1740  CA  HIS A 110       0.906 -37.966  16.337  1.00  0.220          C  
ATOM   1741  C   HIS A 110      -0.539 -37.882  15.874  1.00  0.230          C  
ATOM   1742  O   HIS A 110      -0.913 -38.645  14.980  1.00  0.240          O  
ATOM   1743  CB  HIS A 110       1.338 -39.443  16.375  1.00  0.290          C  
ATOM   1744  CG  HIS A 110       2.797 -39.672  16.520  1.00  0.290          C  
ATOM   1745  ND1 HIS A 110       3.673 -39.625  15.449  1.00  0.290          N  
ATOM   1746  CD2 HIS A 110       3.547 -39.929  17.610  1.00  0.290          C  
ATOM   1747  CE1 HIS A 110       4.898 -39.856  15.882  1.00  0.290          C  
ATOM   1748  NE2 HIS A 110       4.850 -40.041  17.188  1.00  0.290          N  
ATOM   1749  H   HIS A 110       0.902 -37.899  18.461  1.00  0.220          H  
ATOM   1750  HA  HIS A 110       1.515 -37.461  15.591  1.00  0.260          H  
ATOM   1751 1HB  HIS A 110       0.887 -39.912  17.233  1.00  0.350          H  
ATOM   1752 2HB  HIS A 110       0.988 -39.962  15.487  1.00  0.350          H  
ATOM   1753  HD2 HIS A 110       3.186 -40.022  18.634  1.00  0.350          H  
ATOM   1754  HE1 HIS A 110       5.798 -39.882  15.266  1.00  0.350          H  
ATOM   1755  HE2 HIS A 110       5.638 -40.228  17.791  1.00  0.350          H  
ATOM   1756  N   LYS A 111      -1.331 -36.927  16.404  1.00  0.230          N  
ATOM   1757  CA  LYS A 111      -2.756 -36.788  16.059  1.00  0.250          C  
ATOM   1758  C   LYS A 111      -3.062 -36.968  14.570  1.00  0.210          C  
ATOM   1759  O   LYS A 111      -4.022 -37.657  14.212  1.00  0.150          O  
ATOM   1760  CB  LYS A 111      -3.272 -35.430  16.530  1.00  0.340          C  
ATOM   1761  CG  LYS A 111      -4.751 -35.155  16.230  1.00  0.340          C  
ATOM   1762  CD  LYS A 111      -5.189 -33.837  16.863  1.00  0.340          C  
ATOM   1763  CE  LYS A 111      -6.635 -33.505  16.548  1.00  0.340          C  
ATOM   1764  NZ  LYS A 111      -7.072 -32.255  17.233  1.00  0.340          N  
ATOM   1765  H   LYS A 111      -0.956 -36.309  17.137  1.00  0.280          H  
ATOM   1766  HA  LYS A 111      -3.308 -37.545  16.613  1.00  0.300          H  
ATOM   1767 1HB  LYS A 111      -3.125 -35.356  17.613  1.00  0.410          H  
ATOM   1768 2HB  LYS A 111      -2.681 -34.640  16.068  1.00  0.410          H  
ATOM   1769 1HG  LYS A 111      -4.900 -35.087  15.151  1.00  0.410          H  
ATOM   1770 2HG  LYS A 111      -5.352 -35.968  16.599  1.00  0.410          H  
ATOM   1771 1HD  LYS A 111      -5.069 -33.904  17.948  1.00  0.410          H  
ATOM   1772 2HD  LYS A 111      -4.552 -33.033  16.493  1.00  0.410          H  
ATOM   1773 1HE  LYS A 111      -6.748 -33.379  15.473  1.00  0.410          H  
ATOM   1774 2HE  LYS A 111      -7.265 -34.318  16.873  1.00  0.410          H  
ATOM   1775 1HZ  LYS A 111      -8.039 -32.065  17.009  1.00  0.410          H  
ATOM   1776 2HZ  LYS A 111      -6.977 -32.386  18.236  1.00  0.410          H  
ATOM   1777 3HZ  LYS A 111      -6.497 -31.479  16.934  1.00  0.410          H  
ATOM   1778  N   ASP A 112      -2.214 -36.409  13.704  1.00  0.260          N  
ATOM   1779  CA  ASP A 112      -2.385 -36.442  12.249  1.00  0.230          C  
ATOM   1780  C   ASP A 112      -2.462 -37.857  11.650  1.00  0.230          C  
ATOM   1781  O   ASP A 112      -2.931 -38.023  10.523  1.00  0.250          O  
ATOM   1782  CB  ASP A 112      -1.219 -35.718  11.576  1.00  0.330          C  
ATOM   1783  CG  ASP A 112      -1.225 -34.197  11.770  1.00  0.330          C  
ATOM   1784  OD1 ASP A 112      -2.221 -33.651  12.181  1.00  0.330          O  
ATOM   1785  OD2 ASP A 112      -0.210 -33.602  11.515  1.00  0.330          O  
ATOM   1786  H   ASP A 112      -1.443 -35.871  14.080  1.00  0.310          H  
ATOM   1787  HA  ASP A 112      -3.312 -35.922  12.010  1.00  0.280          H  
ATOM   1788 1HB  ASP A 112      -0.282 -36.113  11.966  1.00  0.400          H  
ATOM   1789 2HB  ASP A 112      -1.237 -35.932  10.507  1.00  0.400          H  
ATOM   1790  N   ASN A 113      -1.922 -38.859  12.352  1.00  0.220          N  
ATOM   1791  CA  ASN A 113      -1.939 -40.250  11.903  1.00  0.230          C  
ATOM   1792  C   ASN A 113      -2.629 -41.223  12.864  1.00  0.220          C  
ATOM   1793  O   ASN A 113      -2.528 -42.449  12.700  1.00  0.220          O  
ATOM   1794  CB  ASN A 113      -0.548 -40.737  11.575  1.00  0.320          C  
ATOM   1795  CG  ASN A 113      -0.024 -40.211  10.281  1.00  0.320          C  
ATOM   1796  OD1 ASN A 113      -0.366 -40.758   9.209  1.00  0.320          O  
ATOM   1797  ND2 ASN A 113       0.796 -39.189  10.332  1.00  0.320          N  
ATOM   1798  H   ASN A 113      -1.540 -38.658  13.276  1.00  0.260          H  
ATOM   1799  HA  ASN A 113      -2.505 -40.285  10.979  1.00  0.280          H  
ATOM   1800 1HB  ASN A 113       0.128 -40.430  12.369  1.00  0.380          H  
ATOM   1801 2HB  ASN A 113      -0.549 -41.820  11.540  1.00  0.380          H  
ATOM   1802 1HD2 ASN A 113       1.176 -38.810   9.488  1.00  0.380          H  
ATOM   1803 2HD2 ASN A 113       1.046 -38.793  11.214  1.00  0.380          H  
ATOM   1804  N   ILE A 114      -3.404 -40.732  13.825  1.00  0.230          N  
ATOM   1805  CA  ILE A 114      -4.031 -41.690  14.730  1.00  0.230          C  
ATOM   1806  C   ILE A 114      -5.334 -42.178  14.127  1.00  0.240          C  
ATOM   1807  O   ILE A 114      -6.398 -41.620  14.385  1.00  0.240          O  
ATOM   1808  CB  ILE A 114      -4.316 -41.049  16.106  1.00  0.320          C  
ATOM   1809  CG1 ILE A 114      -3.068 -40.423  16.711  1.00  0.320          C  
ATOM   1810  CG2 ILE A 114      -4.945 -42.052  17.049  1.00  0.320          C  
ATOM   1811  CD1 ILE A 114      -1.904 -41.303  16.968  1.00  0.320          C  
ATOM   1812  H   ILE A 114      -3.548 -39.721  13.935  1.00  0.280          H  
ATOM   1813  HA  ILE A 114      -3.377 -42.549  14.856  1.00  0.280          H  
ATOM   1814  HB  ILE A 114      -4.981 -40.226  15.949  1.00  0.390          H  
ATOM   1815 1HG1 ILE A 114      -2.753 -39.683  16.036  1.00  0.390          H  
ATOM   1816 2HG1 ILE A 114      -3.334 -39.941  17.630  1.00  0.390          H  
ATOM   1817 1HG2 ILE A 114      -5.171 -41.577  17.995  1.00  0.390          H  
ATOM   1818 2HG2 ILE A 114      -5.852 -42.419  16.619  1.00  0.390          H  
ATOM   1819 3HG2 ILE A 114      -4.278 -42.877  17.206  1.00  0.390          H  
ATOM   1820 1HD1 ILE A 114      -1.114 -40.710  17.368  1.00  0.390          H  
ATOM   1821 2HD1 ILE A 114      -2.152 -42.050  17.667  1.00  0.390          H  
ATOM   1822 3HD1 ILE A 114      -1.585 -41.748  16.058  1.00  0.390          H  
ATOM   1823  N   GLY A 115      -5.229 -43.221  13.324  1.00  0.230          N  
ATOM   1824  CA  GLY A 115      -6.373 -43.726  12.578  1.00  0.240          C  
ATOM   1825  C   GLY A 115      -7.303 -44.583  13.424  1.00  0.200          C  
ATOM   1826  O   GLY A 115      -6.983 -44.982  14.559  1.00  0.250          O  
ATOM   1827  H   GLY A 115      -4.290 -43.595  13.169  1.00  0.280          H  
ATOM   1828 1HA  GLY A 115      -6.936 -42.889  12.158  1.00  0.290          H  
ATOM   1829 2HA  GLY A 115      -6.020 -44.307  11.726  1.00  0.290          H  
ATOM   1830  N   SER A 116      -8.445 -44.907  12.830  1.00  0.160          N  
ATOM   1831  CA  SER A 116      -9.493 -45.680  13.473  1.00  0.140          C  
ATOM   1832  C   SER A 116      -9.093 -47.089  13.868  1.00  0.130          C  
ATOM   1833  O   SER A 116      -9.574 -47.613  14.885  1.00  0.130          O  
ATOM   1834  CB  SER A 116     -10.678 -45.772  12.531  1.00  0.200          C  
ATOM   1835  OG  SER A 116     -10.339 -46.509  11.382  1.00  0.200          O  
ATOM   1836  H   SER A 116      -8.605 -44.543  11.883  1.00  0.190          H  
ATOM   1837  HA  SER A 116      -9.785 -45.138  14.368  1.00  0.170          H  
ATOM   1838 1HB  SER A 116     -11.502 -46.261  13.042  1.00  0.240          H  
ATOM   1839 2HB  SER A 116     -11.018 -44.783  12.240  1.00  0.240          H  
ATOM   1840  HG  SER A 116     -10.013 -45.866  10.706  1.00  0.240          H  
ATOM   1841  N   GLN A 117      -8.147 -47.678  13.128  1.00  0.110          N  
ATOM   1842  CA  GLN A 117      -7.701 -49.026  13.412  1.00  0.110          C  
ATOM   1843  C   GLN A 117      -6.826 -49.073  14.650  1.00  0.160          C  
ATOM   1844  O   GLN A 117      -6.698 -50.118  15.289  1.00  0.270          O  
ATOM   1845  CB  GLN A 117      -6.920 -49.592  12.197  1.00  0.150          C  
ATOM   1846  CG  GLN A 117      -5.452 -49.018  11.941  1.00  0.150          C  
ATOM   1847  CD  GLN A 117      -5.400 -47.668  11.181  1.00  0.150          C  
ATOM   1848  OE1 GLN A 117      -6.304 -46.847  11.357  1.00  0.150          O  
ATOM   1849  NE2 GLN A 117      -4.347 -47.450  10.354  1.00  0.150          N  
ATOM   1850  H   GLN A 117      -7.778 -47.199  12.301  1.00  0.130          H  
ATOM   1851  HA  GLN A 117      -8.578 -49.648  13.593  1.00  0.130          H  
ATOM   1852 1HB  GLN A 117      -6.830 -50.672  12.309  1.00  0.180          H  
ATOM   1853 2HB  GLN A 117      -7.499 -49.413  11.292  1.00  0.180          H  
ATOM   1854 1HG  GLN A 117      -4.920 -48.902  12.878  1.00  0.180          H  
ATOM   1855 2HG  GLN A 117      -4.921 -49.745  11.329  1.00  0.180          H  
ATOM   1856 1HE2 GLN A 117      -4.216 -46.562   9.824  1.00  0.180          H  
ATOM   1857 2HE2 GLN A 117      -3.635 -48.144  10.248  1.00  0.180          H  
ATOM   1858  N   TYR A 118      -6.256 -47.934  15.032  1.00  0.110          N  
ATOM   1859  CA  TYR A 118      -5.377 -47.907  16.172  1.00  0.130          C  
ATOM   1860  C   TYR A 118      -6.226 -47.646  17.382  1.00  0.130          C  
ATOM   1861  O   TYR A 118      -6.128 -48.343  18.389  1.00  0.120          O  
ATOM   1862  CB  TYR A 118      -4.321 -46.821  16.018  1.00  0.170          C  
ATOM   1863  CG  TYR A 118      -3.294 -47.060  14.935  1.00  0.170          C  
ATOM   1864  CD1 TYR A 118      -3.347 -46.325  13.768  1.00  0.170          C  
ATOM   1865  CD2 TYR A 118      -2.288 -47.999  15.115  1.00  0.170          C  
ATOM   1866  CE1 TYR A 118      -2.405 -46.514  12.782  1.00  0.170          C  
ATOM   1867  CE2 TYR A 118      -1.345 -48.190  14.117  1.00  0.170          C  
ATOM   1868  CZ  TYR A 118      -1.403 -47.454  12.959  1.00  0.170          C  
ATOM   1869  OH  TYR A 118      -0.454 -47.649  11.972  1.00  0.170          O  
ATOM   1870  H   TYR A 118      -6.444 -47.059  14.541  1.00  0.130          H  
ATOM   1871  HA  TYR A 118      -4.894 -48.877  16.289  1.00  0.160          H  
ATOM   1872 1HB  TYR A 118      -4.808 -45.862  15.823  1.00  0.210          H  
ATOM   1873 2HB  TYR A 118      -3.808 -46.730  16.932  1.00  0.210          H  
ATOM   1874  HD1 TYR A 118      -4.131 -45.598  13.633  1.00  0.210          H  
ATOM   1875  HD2 TYR A 118      -2.235 -48.579  16.040  1.00  0.210          H  
ATOM   1876  HE1 TYR A 118      -2.453 -45.923  11.864  1.00  0.210          H  
ATOM   1877  HE2 TYR A 118      -0.552 -48.912  14.242  1.00  0.210          H  
ATOM   1878  HH  TYR A 118       0.166 -48.339  12.257  1.00  0.210          H  
ATOM   1879  N   LEU A 119      -7.139 -46.684  17.263  1.00  0.120          N  
ATOM   1880  CA  LEU A 119      -7.961 -46.333  18.406  1.00  0.110          C  
ATOM   1881  C   LEU A 119      -8.808 -47.497  18.887  1.00  0.100          C  
ATOM   1882  O   LEU A 119      -8.893 -47.736  20.099  1.00  0.100          O  
ATOM   1883  CB  LEU A 119      -8.863 -45.154  18.029  1.00  0.160          C  
ATOM   1884  CG  LEU A 119      -8.173 -43.793  17.862  1.00  0.160          C  
ATOM   1885  CD1 LEU A 119      -9.104 -42.832  17.184  1.00  0.160          C  
ATOM   1886  CD2 LEU A 119      -7.809 -43.215  19.238  1.00  0.160          C  
ATOM   1887  H   LEU A 119      -7.201 -46.151  16.389  1.00  0.140          H  
ATOM   1888  HA  LEU A 119      -7.305 -46.048  19.218  1.00  0.130          H  
ATOM   1889 1HB  LEU A 119      -9.342 -45.394  17.084  1.00  0.190          H  
ATOM   1890 2HB  LEU A 119      -9.626 -45.051  18.783  1.00  0.190          H  
ATOM   1891  HG  LEU A 119      -7.293 -43.921  17.255  1.00  0.190          H  
ATOM   1892 1HD1 LEU A 119      -8.611 -41.870  17.057  1.00  0.190          H  
ATOM   1893 2HD1 LEU A 119      -9.362 -43.233  16.214  1.00  0.190          H  
ATOM   1894 3HD1 LEU A 119      -9.998 -42.700  17.776  1.00  0.190          H  
ATOM   1895 1HD2 LEU A 119      -7.329 -42.243  19.110  1.00  0.190          H  
ATOM   1896 2HD2 LEU A 119      -8.720 -43.091  19.826  1.00  0.190          H  
ATOM   1897 3HD2 LEU A 119      -7.137 -43.872  19.758  1.00  0.190          H  
ATOM   1898  N   LEU A 120      -9.405 -48.264  17.968  1.00  0.100          N  
ATOM   1899  CA  LEU A 120     -10.222 -49.364  18.446  1.00  0.090          C  
ATOM   1900  C   LEU A 120      -9.352 -50.500  18.984  1.00  0.090          C  
ATOM   1901  O   LEU A 120      -9.709 -51.107  19.997  1.00  0.080          O  
ATOM   1902  CB  LEU A 120     -11.158 -49.870  17.344  1.00  0.130          C  
ATOM   1903  CG  LEU A 120     -12.269 -48.862  16.854  1.00  0.130          C  
ATOM   1904  CD1 LEU A 120     -12.976 -49.481  15.703  1.00  0.130          C  
ATOM   1905  CD2 LEU A 120     -13.291 -48.510  17.965  1.00  0.130          C  
ATOM   1906  H   LEU A 120      -9.340 -48.054  16.965  1.00  0.120          H  
ATOM   1907  HA  LEU A 120     -10.826 -49.005  19.273  1.00  0.110          H  
ATOM   1908 1HB  LEU A 120     -10.546 -50.132  16.477  1.00  0.160          H  
ATOM   1909 2HB  LEU A 120     -11.656 -50.775  17.699  1.00  0.160          H  
ATOM   1910  HG  LEU A 120     -11.783 -47.960  16.504  1.00  0.160          H  
ATOM   1911 1HD1 LEU A 120     -13.721 -48.788  15.317  1.00  0.160          H  
ATOM   1912 2HD1 LEU A 120     -12.254 -49.708  14.939  1.00  0.160          H  
ATOM   1913 3HD1 LEU A 120     -13.455 -50.383  16.027  1.00  0.160          H  
ATOM   1914 1HD2 LEU A 120     -14.037 -47.819  17.566  1.00  0.160          H  
ATOM   1915 2HD2 LEU A 120     -13.782 -49.416  18.288  1.00  0.160          H  
ATOM   1916 3HD2 LEU A 120     -12.795 -48.041  18.806  1.00  0.160          H  
ATOM   1917  N   ASN A 121      -8.199 -50.794  18.359  1.00  0.100          N  
ATOM   1918  CA  ASN A 121      -7.385 -51.876  18.888  1.00  0.100          C  
ATOM   1919  C   ASN A 121      -6.768 -51.528  20.242  1.00  0.090          C  
ATOM   1920  O   ASN A 121      -6.608 -52.415  21.083  1.00  0.090          O  
ATOM   1921  CB  ASN A 121      -6.351 -52.289  17.878  1.00  0.140          C  
ATOM   1922  CG  ASN A 121      -6.982 -53.086  16.759  1.00  0.140          C  
ATOM   1923  OD1 ASN A 121      -8.011 -53.749  16.949  1.00  0.140          O  
ATOM   1924  ND2 ASN A 121      -6.401 -53.027  15.600  1.00  0.140          N  
ATOM   1925  H   ASN A 121      -7.886 -50.319  17.505  1.00  0.120          H  
ATOM   1926  HA  ASN A 121      -8.037 -52.732  19.057  1.00  0.120          H  
ATOM   1927 1HB  ASN A 121      -5.873 -51.397  17.462  1.00  0.170          H  
ATOM   1928 2HB  ASN A 121      -5.579 -52.887  18.359  1.00  0.170          H  
ATOM   1929 1HD2 ASN A 121      -6.784 -53.527  14.824  1.00  0.170          H  
ATOM   1930 2HD2 ASN A 121      -5.586 -52.461  15.479  1.00  0.170          H  
ATOM   1931  N   TRP A 122      -6.441 -50.250  20.483  1.00  0.090          N  
ATOM   1932  CA  TRP A 122      -5.904 -49.863  21.781  1.00  0.080          C  
ATOM   1933  C   TRP A 122      -6.972 -50.082  22.823  1.00  0.080          C  
ATOM   1934  O   TRP A 122      -6.712 -50.654  23.878  1.00  0.070          O  
ATOM   1935  CB  TRP A 122      -5.509 -48.396  21.806  1.00  0.120          C  
ATOM   1936  CG  TRP A 122      -4.349 -48.078  20.973  1.00  0.120          C  
ATOM   1937  CD1 TRP A 122      -3.350 -48.907  20.562  1.00  0.120          C  
ATOM   1938  CD2 TRP A 122      -4.073 -46.812  20.387  1.00  0.120          C  
ATOM   1939  NE1 TRP A 122      -2.482 -48.223  19.776  1.00  0.120          N  
ATOM   1940  CE2 TRP A 122      -2.893 -46.952  19.662  1.00  0.120          C  
ATOM   1941  CE3 TRP A 122      -4.721 -45.586  20.408  1.00  0.120          C  
ATOM   1942  CZ2 TRP A 122      -2.338 -45.915  18.975  1.00  0.120          C  
ATOM   1943  CZ3 TRP A 122      -4.172 -44.552  19.706  1.00  0.120          C  
ATOM   1944  CH2 TRP A 122      -3.001 -44.717  19.012  1.00  0.120          C  
ATOM   1945  H   TRP A 122      -6.523 -49.551  19.737  1.00  0.110          H  
ATOM   1946  HA  TRP A 122      -5.050 -50.489  22.023  1.00  0.100          H  
ATOM   1947 1HB  TRP A 122      -6.351 -47.799  21.450  1.00  0.140          H  
ATOM   1948 2HB  TRP A 122      -5.297 -48.091  22.828  1.00  0.140          H  
ATOM   1949  HD1 TRP A 122      -3.254 -49.962  20.809  1.00  0.140          H  
ATOM   1950  HE1 TRP A 122      -1.645 -48.597  19.306  1.00  0.140          H  
ATOM   1951  HE3 TRP A 122      -5.643 -45.454  20.961  1.00  0.140          H  
ATOM   1952  HZ2 TRP A 122      -1.412 -46.029  18.406  1.00  0.140          H  
ATOM   1953  HZ3 TRP A 122      -4.688 -43.596  19.720  1.00  0.140          H  
ATOM   1954  HH2 TRP A 122      -2.587 -43.900  18.479  1.00  0.140          H  
ATOM   1955  N   CYS A 123      -8.213 -49.708  22.501  1.00  0.070          N  
ATOM   1956  CA  CYS A 123      -9.300 -49.877  23.450  1.00  0.070          C  
ATOM   1957  C   CYS A 123      -9.451 -51.352  23.828  1.00  0.070          C  
ATOM   1958  O   CYS A 123      -9.633 -51.673  25.013  1.00  0.060          O  
ATOM   1959  CB  CYS A 123     -10.597 -49.369  22.850  1.00  0.100          C  
ATOM   1960  SG  CYS A 123     -10.642 -47.601  22.614  1.00  0.100          S  
ATOM   1961  H   CYS A 123      -8.375 -49.229  21.611  1.00  0.080          H  
ATOM   1962  HA  CYS A 123      -9.074 -49.301  24.347  1.00  0.080          H  
ATOM   1963 1HB  CYS A 123     -10.762 -49.842  21.890  1.00  0.120          H  
ATOM   1964 2HB  CYS A 123     -11.422 -49.639  23.499  1.00  0.120          H  
ATOM   1965  HG  CYS A 123      -9.820 -47.589  21.537  1.00  0.120          H  
ATOM   1966  N   VAL A 124      -9.296 -52.251  22.838  1.00  0.070          N  
ATOM   1967  CA  VAL A 124      -9.377 -53.683  23.101  1.00  0.070          C  
ATOM   1968  C   VAL A 124      -8.234 -54.128  23.999  1.00  0.070          C  
ATOM   1969  O   VAL A 124      -8.469 -54.834  24.979  1.00  0.070          O  
ATOM   1970  CB  VAL A 124      -9.269 -54.533  21.807  1.00  0.100          C  
ATOM   1971  CG1 VAL A 124      -9.186 -56.005  22.151  1.00  0.100          C  
ATOM   1972  CG2 VAL A 124     -10.425 -54.320  20.948  1.00  0.100          C  
ATOM   1973  H   VAL A 124      -9.193 -51.898  21.879  1.00  0.080          H  
ATOM   1974  HA  VAL A 124     -10.325 -53.894  23.596  1.00  0.080          H  
ATOM   1975  HB  VAL A 124      -8.363 -54.255  21.275  1.00  0.120          H  
ATOM   1976 1HG1 VAL A 124      -9.106 -56.583  21.233  1.00  0.120          H  
ATOM   1977 2HG1 VAL A 124      -8.324 -56.215  22.773  1.00  0.120          H  
ATOM   1978 3HG1 VAL A 124     -10.092 -56.278  22.675  1.00  0.120          H  
ATOM   1979 1HG2 VAL A 124     -10.324 -54.916  20.050  1.00  0.120          H  
ATOM   1980 2HG2 VAL A 124     -11.310 -54.619  21.494  1.00  0.120          H  
ATOM   1981 3HG2 VAL A 124     -10.478 -53.290  20.680  1.00  0.120          H  
ATOM   1982  N   GLN A 125      -7.002 -53.727  23.667  1.00  0.080          N  
ATOM   1983  CA  GLN A 125      -5.840 -54.147  24.437  1.00  0.080          C  
ATOM   1984  C   GLN A 125      -5.886 -53.644  25.874  1.00  0.080          C  
ATOM   1985  O   GLN A 125      -5.513 -54.375  26.798  1.00  0.080          O  
ATOM   1986  CB  GLN A 125      -4.561 -53.691  23.754  1.00  0.110          C  
ATOM   1987  CG  GLN A 125      -4.275 -54.423  22.441  1.00  0.110          C  
ATOM   1988  CD  GLN A 125      -2.978 -53.974  21.812  1.00  0.110          C  
ATOM   1989  OE1 GLN A 125      -2.166 -53.364  22.525  1.00  0.110          O  
ATOM   1990  NE2 GLN A 125      -2.778 -54.279  20.525  1.00  0.110          N  
ATOM   1991  H   GLN A 125      -6.876 -53.143  22.833  1.00  0.100          H  
ATOM   1992  HA  GLN A 125      -5.830 -55.235  24.466  1.00  0.100          H  
ATOM   1993 1HB  GLN A 125      -4.643 -52.629  23.527  1.00  0.130          H  
ATOM   1994 2HB  GLN A 125      -3.719 -53.816  24.427  1.00  0.130          H  
ATOM   1995 1HG  GLN A 125      -4.224 -55.491  22.635  1.00  0.130          H  
ATOM   1996 2HG  GLN A 125      -5.078 -54.224  21.744  1.00  0.130          H  
ATOM   1997 1HE2 GLN A 125      -1.911 -54.034  20.032  1.00  0.130          H  
ATOM   1998 2HE2 GLN A 125      -3.476 -54.785  20.021  1.00  0.130          H  
ATOM   1999  N   ILE A 126      -6.368 -52.419  26.079  1.00  0.080          N  
ATOM   2000  CA  ILE A 126      -6.478 -51.886  27.422  1.00  0.070          C  
ATOM   2001  C   ILE A 126      -7.505 -52.720  28.173  1.00  0.060          C  
ATOM   2002  O   ILE A 126      -7.259 -53.084  29.322  1.00  0.050          O  
ATOM   2003  CB  ILE A 126      -6.842 -50.387  27.439  1.00  0.100          C  
ATOM   2004  CG1 ILE A 126      -5.654 -49.564  26.845  1.00  0.100          C  
ATOM   2005  CG2 ILE A 126      -7.129 -49.946  28.928  1.00  0.100          C  
ATOM   2006  CD1 ILE A 126      -5.993 -48.129  26.496  1.00  0.100          C  
ATOM   2007  H   ILE A 126      -6.632 -51.846  25.273  1.00  0.100          H  
ATOM   2008  HA  ILE A 126      -5.517 -52.000  27.920  1.00  0.080          H  
ATOM   2009  HB  ILE A 126      -7.714 -50.216  26.808  1.00  0.120          H  
ATOM   2010 1HG1 ILE A 126      -4.838 -49.562  27.567  1.00  0.120          H  
ATOM   2011 2HG1 ILE A 126      -5.307 -50.059  25.940  1.00  0.120          H  
ATOM   2012 1HG2 ILE A 126      -7.385 -48.892  28.967  1.00  0.120          H  
ATOM   2013 2HG2 ILE A 126      -7.955 -50.519  29.339  1.00  0.120          H  
ATOM   2014 3HG2 ILE A 126      -6.240 -50.123  29.535  1.00  0.120          H  
ATOM   2015 1HD1 ILE A 126      -5.114 -47.643  26.085  1.00  0.120          H  
ATOM   2016 2HD1 ILE A 126      -6.790 -48.121  25.751  1.00  0.120          H  
ATOM   2017 3HD1 ILE A 126      -6.316 -47.591  27.376  1.00  0.120          H  
ATOM   2018  N   ALA A 127      -8.669 -53.004  27.552  1.00  0.050          N  
ATOM   2019  CA  ALA A 127      -9.688 -53.822  28.204  1.00  0.040          C  
ATOM   2020  C   ALA A 127      -9.133 -55.214  28.538  1.00  0.040          C  
ATOM   2021  O   ALA A 127      -9.446 -55.749  29.603  1.00  0.040          O  
ATOM   2022  CB  ALA A 127     -10.932 -53.942  27.335  1.00  0.060          C  
ATOM   2023  H   ALA A 127      -8.847 -52.635  26.614  1.00  0.060          H  
ATOM   2024  HA  ALA A 127      -9.961 -53.334  29.135  1.00  0.050          H  
ATOM   2025 1HB  ALA A 127     -11.688 -54.529  27.853  1.00  0.070          H  
ATOM   2026 2HB  ALA A 127     -11.328 -52.955  27.127  1.00  0.070          H  
ATOM   2027 3HB  ALA A 127     -10.670 -54.427  26.398  1.00  0.070          H  
ATOM   2028  N   LYS A 128      -8.288 -55.797  27.658  1.00  0.050          N  
ATOM   2029  CA  LYS A 128      -7.673 -57.095  27.957  1.00  0.060          C  
ATOM   2030  C   LYS A 128      -6.805 -56.990  29.184  1.00  0.070          C  
ATOM   2031  O   LYS A 128      -6.908 -57.834  30.077  1.00  0.070          O  
ATOM   2032  CB  LYS A 128      -6.858 -57.645  26.788  1.00  0.080          C  
ATOM   2033  CG  LYS A 128      -7.669 -58.161  25.616  1.00  0.080          C  
ATOM   2034  CD  LYS A 128      -6.758 -58.678  24.510  1.00  0.080          C  
ATOM   2035  CE  LYS A 128      -7.558 -59.311  23.371  1.00  0.080          C  
ATOM   2036  NZ  LYS A 128      -6.673 -59.783  22.264  1.00  0.080          N  
ATOM   2037  H   LYS A 128      -8.122 -55.340  26.756  1.00  0.060          H  
ATOM   2038  HA  LYS A 128      -8.435 -57.811  28.181  1.00  0.070          H  
ATOM   2039 1HB  LYS A 128      -6.202 -56.864  26.415  1.00  0.100          H  
ATOM   2040 2HB  LYS A 128      -6.230 -58.457  27.140  1.00  0.100          H  
ATOM   2041 1HG  LYS A 128      -8.308 -58.970  25.951  1.00  0.100          H  
ATOM   2042 2HG  LYS A 128      -8.297 -57.363  25.229  1.00  0.100          H  
ATOM   2043 1HD  LYS A 128      -6.168 -57.847  24.112  1.00  0.100          H  
ATOM   2044 2HD  LYS A 128      -6.072 -59.420  24.922  1.00  0.100          H  
ATOM   2045 1HE  LYS A 128      -8.117 -60.159  23.762  1.00  0.100          H  
ATOM   2046 2HE  LYS A 128      -8.258 -58.588  22.978  1.00  0.100          H  
ATOM   2047 1HZ  LYS A 128      -7.235 -60.199  21.533  1.00  0.100          H  
ATOM   2048 2HZ  LYS A 128      -6.155 -59.002  21.885  1.00  0.100          H  
ATOM   2049 3HZ  LYS A 128      -6.024 -60.471  22.621  1.00  0.100          H  
ATOM   2050  N   GLY A 129      -6.008 -55.925  29.248  1.00  0.070          N  
ATOM   2051  CA  GLY A 129      -5.137 -55.641  30.368  1.00  0.050          C  
ATOM   2052  C   GLY A 129      -5.957 -55.553  31.647  1.00  0.050          C  
ATOM   2053  O   GLY A 129      -5.642 -56.190  32.658  1.00  0.050          O  
ATOM   2054  H   GLY A 129      -5.973 -55.294  28.440  1.00  0.080          H  
ATOM   2055 1HA  GLY A 129      -4.370 -56.394  30.455  1.00  0.060          H  
ATOM   2056 2HA  GLY A 129      -4.632 -54.698  30.171  1.00  0.060          H  
ATOM   2057  N   MET A 130      -7.005 -54.735  31.615  1.00  0.040          N  
ATOM   2058  CA  MET A 130      -7.845 -54.546  32.779  1.00  0.040          C  
ATOM   2059  C   MET A 130      -8.587 -55.811  33.191  1.00  0.040          C  
ATOM   2060  O   MET A 130      -8.746 -56.055  34.389  1.00  0.030          O  
ATOM   2061  CB  MET A 130      -8.802 -53.420  32.526  1.00  0.060          C  
ATOM   2062  CG  MET A 130      -8.156 -52.059  32.451  1.00  0.060          C  
ATOM   2063  SD  MET A 130      -7.218 -51.622  33.932  1.00  0.060          S  
ATOM   2064  CE  MET A 130      -8.464 -51.467  35.106  1.00  0.060          C  
ATOM   2065  H   MET A 130      -7.202 -54.221  30.753  1.00  0.050          H  
ATOM   2066  HA  MET A 130      -7.205 -54.271  33.608  1.00  0.050          H  
ATOM   2067 1HB  MET A 130      -9.283 -53.596  31.571  1.00  0.070          H  
ATOM   2068 2HB  MET A 130      -9.557 -53.427  33.278  1.00  0.070          H  
ATOM   2069 1HG  MET A 130      -7.492 -52.025  31.604  1.00  0.070          H  
ATOM   2070 2HG  MET A 130      -8.926 -51.319  32.294  1.00  0.070          H  
ATOM   2071 1HE  MET A 130      -8.036 -51.178  36.059  1.00  0.070          H  
ATOM   2072 2HE  MET A 130      -9.142 -50.707  34.764  1.00  0.070          H  
ATOM   2073 3HE  MET A 130      -8.993 -52.407  35.228  1.00  0.070          H  
ATOM   2074  N   ASN A 131      -9.026 -56.628  32.224  1.00  0.040          N  
ATOM   2075  CA  ASN A 131      -9.674 -57.898  32.531  1.00  0.060          C  
ATOM   2076  C   ASN A 131      -8.716 -58.807  33.281  1.00  0.050          C  
ATOM   2077  O   ASN A 131      -9.106 -59.491  34.230  1.00  0.050          O  
ATOM   2078  CB  ASN A 131     -10.159 -58.595  31.279  1.00  0.080          C  
ATOM   2079  CG  ASN A 131     -10.797 -59.922  31.571  1.00  0.080          C  
ATOM   2080  OD1 ASN A 131     -11.776 -60.042  32.315  1.00  0.080          O  
ATOM   2081  ND2 ASN A 131     -10.223 -60.942  30.991  1.00  0.080          N  
ATOM   2082  H   ASN A 131      -8.941 -56.343  31.247  1.00  0.050          H  
ATOM   2083  HA  ASN A 131     -10.528 -57.707  33.184  1.00  0.070          H  
ATOM   2084 1HB  ASN A 131     -10.879 -57.963  30.765  1.00  0.090          H  
ATOM   2085 2HB  ASN A 131      -9.319 -58.745  30.603  1.00  0.090          H  
ATOM   2086 1HD2 ASN A 131     -10.552 -61.878  31.139  1.00  0.090          H  
ATOM   2087 2HD2 ASN A 131      -9.421 -60.786  30.422  1.00  0.090          H  
ATOM   2088  N   TYR A 132      -7.458 -58.842  32.836  1.00  0.040          N  
ATOM   2089  CA  TYR A 132      -6.468 -59.678  33.487  1.00  0.030          C  
ATOM   2090  C   TYR A 132      -6.307 -59.219  34.933  1.00  0.050          C  
ATOM   2091  O   TYR A 132      -6.213 -60.035  35.861  1.00  0.060          O  
ATOM   2092  CB  TYR A 132      -5.115 -59.542  32.796  1.00  0.050          C  
ATOM   2093  CG  TYR A 132      -5.035 -60.004  31.330  1.00  0.050          C  
ATOM   2094  CD1 TYR A 132      -4.276 -59.247  30.447  1.00  0.050          C  
ATOM   2095  CD2 TYR A 132      -5.690 -61.126  30.869  1.00  0.050          C  
ATOM   2096  CE1 TYR A 132      -4.167 -59.586  29.129  1.00  0.050          C  
ATOM   2097  CE2 TYR A 132      -5.582 -61.472  29.534  1.00  0.050          C  
ATOM   2098  CZ  TYR A 132      -4.826 -60.704  28.669  1.00  0.050          C  
ATOM   2099  OH  TYR A 132      -4.729 -61.059  27.348  1.00  0.050          O  
ATOM   2100  H   TYR A 132      -7.206 -58.315  31.990  1.00  0.050          H  
ATOM   2101  HA  TYR A 132      -6.811 -60.711  33.489  1.00  0.040          H  
ATOM   2102 1HB  TYR A 132      -4.790 -58.509  32.839  1.00  0.060          H  
ATOM   2103 2HB  TYR A 132      -4.416 -60.106  33.366  1.00  0.060          H  
ATOM   2104  HD1 TYR A 132      -3.761 -58.377  30.820  1.00  0.060          H  
ATOM   2105  HD2 TYR A 132      -6.292 -61.735  31.538  1.00  0.060          H  
ATOM   2106  HE1 TYR A 132      -3.568 -58.981  28.455  1.00  0.060          H  
ATOM   2107  HE2 TYR A 132      -6.100 -62.355  29.162  1.00  0.060          H  
ATOM   2108  HH  TYR A 132      -5.206 -61.882  27.205  1.00  0.060          H  
ATOM   2109  N   LEU A 133      -6.282 -57.903  35.124  1.00  0.060          N  
ATOM   2110  CA  LEU A 133      -6.138 -57.361  36.451  1.00  0.070          C  
ATOM   2111  C   LEU A 133      -7.361 -57.735  37.305  1.00  0.080          C  
ATOM   2112  O   LEU A 133      -7.184 -58.100  38.473  1.00  0.090          O  
ATOM   2113  CB  LEU A 133      -5.896 -55.850  36.349  1.00  0.090          C  
ATOM   2114  CG  LEU A 133      -4.503 -55.428  35.655  1.00  0.090          C  
ATOM   2115  CD1 LEU A 133      -4.485 -53.910  35.463  1.00  0.090          C  
ATOM   2116  CD2 LEU A 133      -3.285 -55.918  36.461  1.00  0.090          C  
ATOM   2117  H   LEU A 133      -6.305 -57.282  34.307  1.00  0.070          H  
ATOM   2118  HA  LEU A 133      -5.277 -57.821  36.920  1.00  0.080          H  
ATOM   2119 1HB  LEU A 133      -6.698 -55.420  35.761  1.00  0.110          H  
ATOM   2120 2HB  LEU A 133      -5.946 -55.423  37.337  1.00  0.110          H  
ATOM   2121  HG  LEU A 133      -4.448 -55.877  34.679  1.00  0.110          H  
ATOM   2122 1HD1 LEU A 133      -3.574 -53.622  34.953  1.00  0.110          H  
ATOM   2123 2HD1 LEU A 133      -5.326 -53.628  34.859  1.00  0.110          H  
ATOM   2124 3HD1 LEU A 133      -4.545 -53.403  36.416  1.00  0.110          H  
ATOM   2125 1HD2 LEU A 133      -2.374 -55.620  35.949  1.00  0.110          H  
ATOM   2126 2HD2 LEU A 133      -3.298 -55.493  37.428  1.00  0.110          H  
ATOM   2127 3HD2 LEU A 133      -3.290 -56.997  36.548  1.00  0.110          H  
ATOM   2128  N   GLU A 134      -8.585 -57.738  36.724  1.00  0.080          N  
ATOM   2129  CA  GLU A 134      -9.758 -58.164  37.502  1.00  0.070          C  
ATOM   2130  C   GLU A 134      -9.618 -59.626  37.942  1.00  0.070          C  
ATOM   2131  O   GLU A 134      -9.885 -59.962  39.096  1.00  0.070          O  
ATOM   2132  CB  GLU A 134     -11.085 -58.094  36.714  1.00  0.100          C  
ATOM   2133  CG  GLU A 134     -11.667 -56.730  36.372  1.00  0.100          C  
ATOM   2134  CD  GLU A 134     -13.030 -56.882  35.681  1.00  0.100          C  
ATOM   2135  OE1 GLU A 134     -13.302 -57.947  35.192  1.00  0.100          O  
ATOM   2136  OE2 GLU A 134     -13.805 -55.954  35.701  1.00  0.100          O  
ATOM   2137  H   GLU A 134      -8.690 -57.366  35.776  1.00  0.100          H  
ATOM   2138  HA  GLU A 134      -9.831 -57.537  38.383  1.00  0.080          H  
ATOM   2139 1HB  GLU A 134     -10.960 -58.625  35.772  1.00  0.120          H  
ATOM   2140 2HB  GLU A 134     -11.850 -58.628  37.275  1.00  0.120          H  
ATOM   2141 1HG  GLU A 134     -11.773 -56.147  37.261  1.00  0.120          H  
ATOM   2142 2HG  GLU A 134     -10.980 -56.210  35.708  1.00  0.120          H  
ATOM   2143  N   ASP A 135      -9.117 -60.496  37.050  1.00  0.070          N  
ATOM   2144  CA  ASP A 135      -8.944 -61.921  37.369  1.00  0.070          C  
ATOM   2145  C   ASP A 135      -7.994 -62.127  38.546  1.00  0.080          C  
ATOM   2146  O   ASP A 135      -8.173 -63.037  39.360  1.00  0.080          O  
ATOM   2147  CB  ASP A 135      -8.435 -62.721  36.163  1.00  0.100          C  
ATOM   2148  CG  ASP A 135      -9.488 -62.959  35.056  1.00  0.100          C  
ATOM   2149  OD1 ASP A 135     -10.660 -62.733  35.284  1.00  0.100          O  
ATOM   2150  OD2 ASP A 135      -9.105 -63.399  33.999  1.00  0.100          O  
ATOM   2151  H   ASP A 135      -8.946 -60.164  36.092  1.00  0.080          H  
ATOM   2152  HA  ASP A 135      -9.917 -62.323  37.648  1.00  0.080          H  
ATOM   2153 1HB  ASP A 135      -7.593 -62.189  35.720  1.00  0.120          H  
ATOM   2154 2HB  ASP A 135      -8.062 -63.685  36.504  1.00  0.120          H  
ATOM   2155  N   ARG A 136      -7.006 -61.242  38.663  1.00  0.080          N  
ATOM   2156  CA  ARG A 136      -6.023 -61.281  39.738  1.00  0.080          C  
ATOM   2157  C   ARG A 136      -6.499 -60.517  40.995  1.00  0.080          C  
ATOM   2158  O   ARG A 136      -5.747 -60.374  41.964  1.00  0.080          O  
ATOM   2159  CB  ARG A 136      -4.690 -60.714  39.254  1.00  0.110          C  
ATOM   2160  CG  ARG A 136      -3.962 -61.571  38.186  1.00  0.110          C  
ATOM   2161  CD  ARG A 136      -2.631 -60.980  37.815  1.00  0.110          C  
ATOM   2162  NE  ARG A 136      -1.895 -61.757  36.779  1.00  0.110          N  
ATOM   2163  CZ  ARG A 136      -1.142 -62.873  37.030  1.00  0.110          C  
ATOM   2164  NH1 ARG A 136      -1.059 -63.343  38.260  1.00  0.110          N  
ATOM   2165  NH2 ARG A 136      -0.469 -63.509  36.056  1.00  0.110          N  
ATOM   2166  H   ARG A 136      -6.893 -60.546  37.914  1.00  0.100          H  
ATOM   2167  HA  ARG A 136      -5.865 -62.323  40.013  1.00  0.100          H  
ATOM   2168 1HB  ARG A 136      -4.865 -59.728  38.817  1.00  0.130          H  
ATOM   2169 2HB  ARG A 136      -4.016 -60.583  40.099  1.00  0.130          H  
ATOM   2170 1HG  ARG A 136      -3.814 -62.577  38.570  1.00  0.130          H  
ATOM   2171 2HG  ARG A 136      -4.576 -61.616  37.284  1.00  0.130          H  
ATOM   2172 1HD  ARG A 136      -2.809 -59.982  37.408  1.00  0.130          H  
ATOM   2173 2HD  ARG A 136      -2.002 -60.898  38.701  1.00  0.130          H  
ATOM   2174  HE  ARG A 136      -1.933 -61.397  35.818  1.00  0.130          H  
ATOM   2175 1HH1 ARG A 136      -1.537 -62.879  39.017  1.00  0.130          H  
ATOM   2176 2HH1 ARG A 136      -0.500 -64.162  38.454  1.00  0.130          H  
ATOM   2177 1HH2 ARG A 136      -0.457 -63.179  35.072  1.00  0.130          H  
ATOM   2178 2HH2 ARG A 136       0.070 -64.329  36.284  1.00  0.130          H  
ATOM   2179  N   ARG A 137      -7.747 -60.036  40.958  1.00  0.070          N  
ATOM   2180  CA  ARG A 137      -8.432 -59.263  41.984  1.00  0.070          C  
ATOM   2181  C   ARG A 137      -7.745 -57.943  42.298  1.00  0.060          C  
ATOM   2182  O   ARG A 137      -7.659 -57.517  43.453  1.00  0.050          O  
ATOM   2183  CB  ARG A 137      -8.618 -60.059  43.266  1.00  0.100          C  
ATOM   2184  CG  ARG A 137      -9.405 -61.350  43.117  1.00  0.100          C  
ATOM   2185  CD  ARG A 137      -9.822 -61.869  44.446  1.00  0.100          C  
ATOM   2186  NE  ARG A 137      -8.705 -62.186  45.344  1.00  0.100          N  
ATOM   2187  CZ  ARG A 137      -8.005 -63.341  45.383  1.00  0.100          C  
ATOM   2188  NH1 ARG A 137      -8.308 -64.342  44.572  1.00  0.100          N  
ATOM   2189  NH2 ARG A 137      -7.008 -63.470  46.252  1.00  0.100          N  
ATOM   2190  H   ARG A 137      -8.306 -60.202  40.120  1.00  0.080          H  
ATOM   2191  HA  ARG A 137      -9.429 -59.034  41.602  1.00  0.080          H  
ATOM   2192 1HB  ARG A 137      -7.650 -60.305  43.697  1.00  0.120          H  
ATOM   2193 2HB  ARG A 137      -9.140 -59.463  43.983  1.00  0.120          H  
ATOM   2194 1HG  ARG A 137     -10.294 -61.163  42.518  1.00  0.120          H  
ATOM   2195 2HG  ARG A 137      -8.782 -62.095  42.621  1.00  0.120          H  
ATOM   2196 1HD  ARG A 137     -10.423 -61.099  44.926  1.00  0.120          H  
ATOM   2197 2HD  ARG A 137     -10.433 -62.756  44.317  1.00  0.120          H  
ATOM   2198  HE  ARG A 137      -8.417 -61.429  45.987  1.00  0.120          H  
ATOM   2199 1HH1 ARG A 137      -9.063 -64.246  43.908  1.00  0.120          H  
ATOM   2200 2HH1 ARG A 137      -7.782 -65.201  44.609  1.00  0.120          H  
ATOM   2201 1HH2 ARG A 137      -6.772 -62.703  46.881  1.00  0.120          H  
ATOM   2202 2HH2 ARG A 137      -6.477 -64.324  46.301  1.00  0.120          H  
ATOM   2203  N   LEU A 138      -7.262 -57.273  41.258  1.00  0.050          N  
ATOM   2204  CA  LEU A 138      -6.621 -55.984  41.421  1.00  0.040          C  
ATOM   2205  C   LEU A 138      -7.516 -54.845  40.978  1.00  0.040          C  
ATOM   2206  O   LEU A 138      -8.093 -54.879  39.888  1.00  0.050          O  
ATOM   2207  CB  LEU A 138      -5.303 -55.951  40.607  1.00  0.060          C  
ATOM   2208  CG  LEU A 138      -4.425 -54.643  40.697  1.00  0.060          C  
ATOM   2209  CD1 LEU A 138      -2.994 -55.000  40.528  1.00  0.060          C  
ATOM   2210  CD2 LEU A 138      -4.772 -53.663  39.576  1.00  0.060          C  
ATOM   2211  H   LEU A 138      -7.338 -57.665  40.314  1.00  0.060          H  
ATOM   2212  HA  LEU A 138      -6.391 -55.839  42.474  1.00  0.050          H  
ATOM   2213 1HB  LEU A 138      -4.688 -56.786  40.932  1.00  0.070          H  
ATOM   2214 2HB  LEU A 138      -5.550 -56.114  39.565  1.00  0.070          H  
ATOM   2215  HG  LEU A 138      -4.573 -54.169  41.675  1.00  0.070          H  
ATOM   2216 1HD1 LEU A 138      -2.418 -54.106  40.587  1.00  0.070          H  
ATOM   2217 2HD1 LEU A 138      -2.689 -55.676  41.292  1.00  0.070          H  
ATOM   2218 3HD1 LEU A 138      -2.837 -55.463  39.577  1.00  0.070          H  
ATOM   2219 1HD2 LEU A 138      -4.143 -52.786  39.657  1.00  0.070          H  
ATOM   2220 2HD2 LEU A 138      -4.602 -54.131  38.642  1.00  0.070          H  
ATOM   2221 3HD2 LEU A 138      -5.784 -53.365  39.617  1.00  0.070          H  
ATOM   2222  N   VAL A 139      -7.573 -53.810  41.809  1.00  0.040          N  
ATOM   2223  CA  VAL A 139      -8.272 -52.580  41.463  1.00  0.040          C  
ATOM   2224  C   VAL A 139      -7.157 -51.583  41.201  1.00  0.030          C  
ATOM   2225  O   VAL A 139      -6.298 -51.350  42.057  1.00  0.030          O  
ATOM   2226  CB  VAL A 139      -9.212 -52.090  42.583  1.00  0.060          C  
ATOM   2227  CG1 VAL A 139      -9.903 -50.784  42.158  1.00  0.060          C  
ATOM   2228  CG2 VAL A 139     -10.243 -53.145  42.871  1.00  0.060          C  
ATOM   2229  H   VAL A 139      -7.083 -53.891  42.706  1.00  0.050          H  
ATOM   2230  HA  VAL A 139      -8.849 -52.718  40.546  1.00  0.050          H  
ATOM   2231  HB  VAL A 139      -8.628 -51.890  43.481  1.00  0.070          H  
ATOM   2232 1HG1 VAL A 139     -10.555 -50.451  42.949  1.00  0.070          H  
ATOM   2233 2HG1 VAL A 139      -9.174 -50.023  41.947  1.00  0.070          H  
ATOM   2234 3HG1 VAL A 139     -10.492 -50.963  41.254  1.00  0.070          H  
ATOM   2235 1HG2 VAL A 139     -10.895 -52.799  43.671  1.00  0.070          H  
ATOM   2236 2HG2 VAL A 139     -10.829 -53.341  41.974  1.00  0.070          H  
ATOM   2237 3HG2 VAL A 139      -9.740 -54.057  43.177  1.00  0.070          H  
ATOM   2238  N   HIS A 140      -7.127 -51.047  39.994  1.00  0.040          N  
ATOM   2239  CA  HIS A 140      -6.040 -50.179  39.554  1.00  0.040          C  
ATOM   2240  C   HIS A 140      -6.097 -48.809  40.228  1.00  0.030          C  
ATOM   2241  O   HIS A 140      -5.091 -48.312  40.730  1.00  0.040          O  
ATOM   2242  CB  HIS A 140      -6.054 -50.051  38.025  1.00  0.060          C  
ATOM   2243  CG  HIS A 140      -4.896 -49.327  37.477  1.00  0.060          C  
ATOM   2244  ND1 HIS A 140      -4.839 -47.963  37.419  1.00  0.060          N  
ATOM   2245  CD2 HIS A 140      -3.727 -49.782  36.947  1.00  0.060          C  
ATOM   2246  CE1 HIS A 140      -3.653 -47.604  36.889  1.00  0.060          C  
ATOM   2247  NE2 HIS A 140      -2.982 -48.683  36.592  1.00  0.060          N  
ATOM   2248  H   HIS A 140      -7.909 -51.257  39.364  1.00  0.050          H  
ATOM   2249  HA  HIS A 140      -5.090 -50.625  39.832  1.00  0.050          H  
ATOM   2250 1HB  HIS A 140      -6.076 -51.050  37.583  1.00  0.070          H  
ATOM   2251 2HB  HIS A 140      -6.963 -49.536  37.713  1.00  0.070          H  
ATOM   2252  HD2 HIS A 140      -3.439 -50.818  36.827  1.00  0.070          H  
ATOM   2253  HE1 HIS A 140      -3.289 -46.591  36.715  1.00  0.070          H  
ATOM   2254  HE2 HIS A 140      -2.034 -48.661  36.156  1.00  0.070          H  
ATOM   2255  N   ARG A 141      -7.281 -48.193  40.223  1.00  0.030          N  
ATOM   2256  CA  ARG A 141      -7.555 -46.865  40.799  1.00  0.050          C  
ATOM   2257  C   ARG A 141      -6.940 -45.626  40.117  1.00  0.070          C  
ATOM   2258  O   ARG A 141      -7.113 -44.526  40.642  1.00  0.120          O  
ATOM   2259  CB  ARG A 141      -7.157 -46.789  42.280  1.00  0.060          C  
ATOM   2260  CG  ARG A 141      -7.892 -47.728  43.209  1.00  0.060          C  
ATOM   2261  CD  ARG A 141      -7.510 -47.516  44.627  1.00  0.060          C  
ATOM   2262  NE  ARG A 141      -7.817 -46.164  45.105  1.00  0.060          N  
ATOM   2263  CZ  ARG A 141      -7.196 -45.538  46.138  1.00  0.060          C  
ATOM   2264  NH1 ARG A 141      -6.229 -46.143  46.787  1.00  0.060          N  
ATOM   2265  NH2 ARG A 141      -7.563 -44.314  46.488  1.00  0.060          N  
ATOM   2266  H   ARG A 141      -8.075 -48.671  39.763  1.00  0.040          H  
ATOM   2267  HA  ARG A 141      -8.638 -46.738  40.760  1.00  0.060          H  
ATOM   2268 1HB  ARG A 141      -6.099 -46.961  42.412  1.00  0.070          H  
ATOM   2269 2HB  ARG A 141      -7.351 -45.781  42.636  1.00  0.070          H  
ATOM   2270 1HG  ARG A 141      -8.953 -47.616  43.087  1.00  0.070          H  
ATOM   2271 2HG  ARG A 141      -7.596 -48.744  42.959  1.00  0.070          H  
ATOM   2272 1HD  ARG A 141      -8.055 -48.230  45.248  1.00  0.070          H  
ATOM   2273 2HD  ARG A 141      -6.481 -47.685  44.729  1.00  0.070          H  
ATOM   2274  HE  ARG A 141      -8.543 -45.658  44.616  1.00  0.070          H  
ATOM   2275 1HH1 ARG A 141      -5.947 -47.076  46.507  1.00  0.070          H  
ATOM   2276 2HH1 ARG A 141      -5.763 -45.681  47.554  1.00  0.070          H  
ATOM   2277 1HH2 ARG A 141      -8.321 -43.857  45.991  1.00  0.070          H  
ATOM   2278 2HH2 ARG A 141      -7.102 -43.841  47.253  1.00  0.070          H  
ATOM   2279  N   ASP A 142      -6.267 -45.757  38.964  1.00  0.050          N  
ATOM   2280  CA  ASP A 142      -5.807 -44.580  38.214  1.00  0.040          C  
ATOM   2281  C   ASP A 142      -5.687 -44.929  36.738  1.00  0.050          C  
ATOM   2282  O   ASP A 142      -4.701 -44.602  36.075  1.00  0.050          O  
ATOM   2283  CB  ASP A 142      -4.469 -44.027  38.749  1.00  0.060          C  
ATOM   2284  CG  ASP A 142      -4.060 -42.591  38.177  1.00  0.060          C  
ATOM   2285  OD1 ASP A 142      -4.909 -41.865  37.695  1.00  0.060          O  
ATOM   2286  OD2 ASP A 142      -2.888 -42.278  38.212  1.00  0.060          O  
ATOM   2287  H   ASP A 142      -6.042 -46.678  38.567  1.00  0.060          H  
ATOM   2288  HA  ASP A 142      -6.555 -43.795  38.310  1.00  0.050          H  
ATOM   2289 1HB  ASP A 142      -4.522 -43.965  39.818  1.00  0.070          H  
ATOM   2290 2HB  ASP A 142      -3.672 -44.734  38.513  1.00  0.070          H  
ATOM   2291  N   LEU A 143      -6.663 -45.635  36.192  1.00  0.050          N  
ATOM   2292  CA  LEU A 143      -6.529 -45.939  34.779  1.00  0.050          C  
ATOM   2293  C   LEU A 143      -6.753 -44.659  33.994  1.00  0.060          C  
ATOM   2294  O   LEU A 143      -7.769 -43.983  34.148  1.00  0.070          O  
ATOM   2295  CB  LEU A 143      -7.511 -47.023  34.324  1.00  0.070          C  
ATOM   2296  CG  LEU A 143      -7.438 -47.451  32.809  1.00  0.070          C  
ATOM   2297  CD1 LEU A 143      -6.090 -48.170  32.487  1.00  0.070          C  
ATOM   2298  CD2 LEU A 143      -8.631 -48.327  32.520  1.00  0.070          C  
ATOM   2299  H   LEU A 143      -7.466 -45.923  36.734  1.00  0.060          H  
ATOM   2300  HA  LEU A 143      -5.514 -46.285  34.598  1.00  0.060          H  
ATOM   2301 1HB  LEU A 143      -7.338 -47.916  34.930  1.00  0.080          H  
ATOM   2302 2HB  LEU A 143      -8.509 -46.683  34.513  1.00  0.080          H  
ATOM   2303  HG  LEU A 143      -7.496 -46.562  32.176  1.00  0.080          H  
ATOM   2304 1HD1 LEU A 143      -6.073 -48.451  31.435  1.00  0.080          H  
ATOM   2305 2HD1 LEU A 143      -5.252 -47.513  32.685  1.00  0.080          H  
ATOM   2306 3HD1 LEU A 143      -5.993 -49.062  33.097  1.00  0.080          H  
ATOM   2307 1HD2 LEU A 143      -8.629 -48.621  31.475  1.00  0.080          H  
ATOM   2308 2HD2 LEU A 143      -8.589 -49.188  33.134  1.00  0.080          H  
ATOM   2309 3HD2 LEU A 143      -9.526 -47.780  32.747  1.00  0.080          H  
ATOM   2310  N   ALA A 144      -5.807 -44.329  33.146  1.00  0.070          N  
ATOM   2311  CA  ALA A 144      -5.867 -43.115  32.351  1.00  0.090          C  
ATOM   2312  C   ALA A 144      -4.977 -43.305  31.139  1.00  0.090          C  
ATOM   2313  O   ALA A 144      -4.049 -44.101  31.193  1.00  0.100          O  
ATOM   2314  CB  ALA A 144      -5.441 -41.936  33.207  1.00  0.120          C  
ATOM   2315  H   ALA A 144      -5.001 -44.931  33.069  1.00  0.080          H  
ATOM   2316  HA  ALA A 144      -6.887 -42.958  32.002  1.00  0.110          H  
ATOM   2317 1HB  ALA A 144      -5.480 -41.019  32.621  1.00  0.140          H  
ATOM   2318 2HB  ALA A 144      -6.117 -41.845  34.061  1.00  0.140          H  
ATOM   2319 3HB  ALA A 144      -4.440 -42.114  33.569  1.00  0.140          H  
ATOM   2320  N   ALA A 145      -5.182 -42.552  30.058  1.00  0.100          N  
ATOM   2321  CA  ALA A 145      -4.304 -42.691  28.883  1.00  0.110          C  
ATOM   2322  C   ALA A 145      -2.840 -42.372  29.255  1.00  0.130          C  
ATOM   2323  O   ALA A 145      -1.893 -42.908  28.669  1.00  0.130          O  
ATOM   2324  CB  ALA A 145      -4.819 -41.833  27.741  1.00  0.150          C  
ATOM   2325  H   ALA A 145      -5.959 -41.876  30.023  1.00  0.120          H  
ATOM   2326  HA  ALA A 145      -4.335 -43.732  28.558  1.00  0.130          H  
ATOM   2327 1HB  ALA A 145      -4.192 -41.963  26.861  1.00  0.180          H  
ATOM   2328 2HB  ALA A 145      -5.845 -42.128  27.500  1.00  0.180          H  
ATOM   2329 3HB  ALA A 145      -4.822 -40.805  28.048  1.00  0.180          H  
ATOM   2330  N   ARG A 146      -2.640 -41.489  30.233  1.00  0.150          N  
ATOM   2331  CA  ARG A 146      -1.309 -41.118  30.706  1.00  0.190          C  
ATOM   2332  C   ARG A 146      -0.600 -42.280  31.409  1.00  0.190          C  
ATOM   2333  O   ARG A 146       0.603 -42.210  31.656  1.00  0.250          O  
ATOM   2334  CB  ARG A 146      -1.411 -39.934  31.650  1.00  0.250          C  
ATOM   2335  CG  ARG A 146      -2.129 -40.238  32.915  1.00  0.250          C  
ATOM   2336  CD  ARG A 146      -2.409 -39.057  33.717  1.00  0.250          C  
ATOM   2337  NE  ARG A 146      -3.185 -39.412  34.900  1.00  0.250          N  
ATOM   2338  CZ  ARG A 146      -3.643 -38.545  35.816  1.00  0.250          C  
ATOM   2339  NH1 ARG A 146      -3.403 -37.251  35.687  1.00  0.250          N  
ATOM   2340  NH2 ARG A 146      -4.326 -38.991  36.852  1.00  0.250          N  
ATOM   2341  H   ARG A 146      -3.437 -41.026  30.651  1.00  0.180          H  
ATOM   2342  HA  ARG A 146      -0.710 -40.822  29.847  1.00  0.230          H  
ATOM   2343 1HB  ARG A 146      -0.413 -39.580  31.903  1.00  0.300          H  
ATOM   2344 2HB  ARG A 146      -1.936 -39.127  31.174  1.00  0.300          H  
ATOM   2345 1HG  ARG A 146      -3.053 -40.683  32.661  1.00  0.300          H  
ATOM   2346 2HG  ARG A 146      -1.545 -40.922  33.527  1.00  0.300          H  
ATOM   2347 1HD  ARG A 146      -1.471 -38.607  34.039  1.00  0.300          H  
ATOM   2348 2HD  ARG A 146      -2.987 -38.344  33.126  1.00  0.300          H  
ATOM   2349  HE  ARG A 146      -3.392 -40.399  35.048  1.00  0.300          H  
ATOM   2350 1HH1 ARG A 146      -2.878 -36.907  34.899  1.00  0.300          H  
ATOM   2351 2HH1 ARG A 146      -3.736 -36.600  36.385  1.00  0.300          H  
ATOM   2352 1HH2 ARG A 146      -4.507 -40.012  36.978  1.00  0.300          H  
ATOM   2353 2HH2 ARG A 146      -4.664 -38.350  37.546  1.00  0.300          H  
ATOM   2354  N   ASN A 147      -1.371 -43.300  31.810  1.00  0.140          N  
ATOM   2355  CA  ASN A 147      -0.882 -44.471  32.512  1.00  0.140          C  
ATOM   2356  C   ASN A 147      -0.880 -45.720  31.621  1.00  0.130          C  
ATOM   2357  O   ASN A 147      -0.853 -46.853  32.115  1.00  0.130          O  
ATOM   2358  CB  ASN A 147      -1.650 -44.686  33.800  1.00  0.200          C  
ATOM   2359  CG  ASN A 147      -1.350 -43.597  34.816  1.00  0.200          C  
ATOM   2360  OD1 ASN A 147      -0.251 -43.026  34.821  1.00  0.200          O  
ATOM   2361  ND2 ASN A 147      -2.280 -43.337  35.687  1.00  0.200          N  
ATOM   2362  H   ASN A 147      -2.356 -43.312  31.555  1.00  0.170          H  
ATOM   2363  HA  ASN A 147       0.159 -44.292  32.783  1.00  0.170          H  
ATOM   2364 1HB  ASN A 147      -2.723 -44.689  33.594  1.00  0.240          H  
ATOM   2365 2HB  ASN A 147      -1.391 -45.655  34.233  1.00  0.240          H  
ATOM   2366 1HD2 ASN A 147      -2.146 -42.665  36.446  1.00  0.240          H  
ATOM   2367 2HD2 ASN A 147      -3.155 -43.834  35.682  1.00  0.240          H  
ATOM   2368  N   VAL A 148      -0.928 -45.522  30.310  1.00  0.130          N  
ATOM   2369  CA  VAL A 148      -0.829 -46.629  29.368  1.00  0.120          C  
ATOM   2370  C   VAL A 148       0.410 -46.376  28.531  1.00  0.130          C  
ATOM   2371  O   VAL A 148       0.588 -45.275  28.033  1.00  0.120          O  
ATOM   2372  CB  VAL A 148      -2.095 -46.749  28.487  1.00  0.170          C  
ATOM   2373  CG1 VAL A 148      -1.918 -47.874  27.448  1.00  0.170          C  
ATOM   2374  CG2 VAL A 148      -3.308 -47.048  29.384  1.00  0.170          C  
ATOM   2375  H   VAL A 148      -1.014 -44.569  29.937  1.00  0.160          H  
ATOM   2376  HA  VAL A 148      -0.696 -47.562  29.914  1.00  0.140          H  
ATOM   2377  HB  VAL A 148      -2.254 -45.812  27.956  1.00  0.210          H  
ATOM   2378 1HG1 VAL A 148      -2.807 -47.947  26.833  1.00  0.210          H  
ATOM   2379 2HG1 VAL A 148      -1.064 -47.646  26.815  1.00  0.210          H  
ATOM   2380 3HG1 VAL A 148      -1.752 -48.825  27.955  1.00  0.210          H  
ATOM   2381 1HG2 VAL A 148      -4.204 -47.125  28.777  1.00  0.210          H  
ATOM   2382 2HG2 VAL A 148      -3.143 -47.986  29.913  1.00  0.210          H  
ATOM   2383 3HG2 VAL A 148      -3.433 -46.246  30.103  1.00  0.210          H  
ATOM   2384  N   LEU A 149       1.296 -47.350  28.431  1.00  0.120          N  
ATOM   2385  CA  LEU A 149       2.530 -47.154  27.686  1.00  0.100          C  
ATOM   2386  C   LEU A 149       2.482 -47.780  26.317  1.00  0.170          C  
ATOM   2387  O   LEU A 149       1.821 -48.799  26.096  1.00  0.210          O  
ATOM   2388  CB  LEU A 149       3.708 -47.696  28.467  1.00  0.150          C  
ATOM   2389  CG  LEU A 149       3.915 -47.112  29.871  1.00  0.150          C  
ATOM   2390  CD1 LEU A 149       5.073 -47.820  30.572  1.00  0.150          C  
ATOM   2391  CD2 LEU A 149       4.186 -45.615  29.789  1.00  0.150          C  
ATOM   2392  H   LEU A 149       1.082 -48.245  28.864  1.00  0.140          H  
ATOM   2393  HA  LEU A 149       2.677 -46.099  27.521  1.00  0.120          H  
ATOM   2394 1HB  LEU A 149       3.602 -48.777  28.550  1.00  0.180          H  
ATOM   2395 2HB  LEU A 149       4.591 -47.460  27.888  1.00  0.180          H  
ATOM   2396  HG  LEU A 149       3.026 -47.283  30.436  1.00  0.180          H  
ATOM   2397 1HD1 LEU A 149       5.195 -47.418  31.573  1.00  0.180          H  
ATOM   2398 2HD1 LEU A 149       4.864 -48.891  30.638  1.00  0.180          H  
ATOM   2399 3HD1 LEU A 149       5.993 -47.661  30.016  1.00  0.180          H  
ATOM   2400 1HD2 LEU A 149       4.318 -45.212  30.791  1.00  0.180          H  
ATOM   2401 2HD2 LEU A 149       5.089 -45.432  29.203  1.00  0.180          H  
ATOM   2402 3HD2 LEU A 149       3.357 -45.119  29.332  1.00  0.180          H  
ATOM   2403  N   VAL A 150       3.237 -47.195  25.397  1.00  0.170          N  
ATOM   2404  CA  VAL A 150       3.274 -47.695  24.035  1.00  0.190          C  
ATOM   2405  C   VAL A 150       4.594 -48.396  23.696  1.00  0.200          C  
ATOM   2406  O   VAL A 150       5.668 -47.776  23.656  1.00  0.200          O  
ATOM   2407  CB  VAL A 150       3.047 -46.495  23.086  1.00  0.260          C  
ATOM   2408  CG1 VAL A 150       3.056 -46.928  21.602  1.00  0.260          C  
ATOM   2409  CG2 VAL A 150       1.776 -45.826  23.427  1.00  0.260          C  
ATOM   2410  H   VAL A 150       3.775 -46.361  25.665  1.00  0.200          H  
ATOM   2411  HA  VAL A 150       2.465 -48.412  23.905  1.00  0.230          H  
ATOM   2412  HB  VAL A 150       3.836 -45.786  23.247  1.00  0.310          H  
ATOM   2413 1HG1 VAL A 150       2.910 -46.055  20.963  1.00  0.310          H  
ATOM   2414 2HG1 VAL A 150       4.000 -47.399  21.348  1.00  0.310          H  
ATOM   2415 3HG1 VAL A 150       2.244 -47.633  21.437  1.00  0.310          H  
ATOM   2416 1HG2 VAL A 150       1.640 -44.967  22.778  1.00  0.310          H  
ATOM   2417 2HG2 VAL A 150       0.974 -46.522  23.291  1.00  0.310          H  
ATOM   2418 3HG2 VAL A 150       1.801 -45.498  24.459  1.00  0.310          H  
ATOM   2419  N   LYS A 151       4.502 -49.701  23.414  1.00  0.230          N  
ATOM   2420  CA  LYS A 151       5.680 -50.479  23.069  1.00  0.240          C  
ATOM   2421  C   LYS A 151       5.886 -50.244  21.594  1.00  0.220          C  
ATOM   2422  O   LYS A 151       6.987 -49.951  21.121  1.00  0.280          O  
ATOM   2423  CB  LYS A 151       5.498 -51.977  23.327  1.00  0.330          C  
ATOM   2424  CG  LYS A 151       6.762 -52.802  23.081  1.00  0.330          C  
ATOM   2425  CD  LYS A 151       6.526 -54.272  23.383  1.00  0.330          C  
ATOM   2426  CE  LYS A 151       7.800 -55.105  23.246  1.00  0.330          C  
ATOM   2427  NZ  LYS A 151       8.257 -55.231  21.823  1.00  0.330          N  
ATOM   2428  H   LYS A 151       3.589 -50.166  23.419  1.00  0.280          H  
ATOM   2429  HA  LYS A 151       6.531 -50.113  23.629  1.00  0.290          H  
ATOM   2430 1HB  LYS A 151       5.150 -52.150  24.333  1.00  0.400          H  
ATOM   2431 2HB  LYS A 151       4.727 -52.363  22.665  1.00  0.400          H  
ATOM   2432 1HG  LYS A 151       7.076 -52.686  22.049  1.00  0.400          H  
ATOM   2433 2HG  LYS A 151       7.559 -52.424  23.725  1.00  0.400          H  
ATOM   2434 1HD  LYS A 151       6.131 -54.381  24.392  1.00  0.400          H  
ATOM   2435 2HD  LYS A 151       5.784 -54.654  22.684  1.00  0.400          H  
ATOM   2436 1HE  LYS A 151       8.592 -54.640  23.834  1.00  0.400          H  
ATOM   2437 2HE  LYS A 151       7.607 -56.102  23.643  1.00  0.400          H  
ATOM   2438 1HZ  LYS A 151       9.095 -55.796  21.788  1.00  0.400          H  
ATOM   2439 2HZ  LYS A 151       7.528 -55.675  21.278  1.00  0.400          H  
ATOM   2440 3HZ  LYS A 151       8.455 -54.320  21.440  1.00  0.400          H  
ATOM   2441  N   THR A 152       4.787 -50.448  20.871  1.00  0.190          N  
ATOM   2442  CA  THR A 152       4.708 -50.240  19.438  1.00  0.180          C  
ATOM   2443  C   THR A 152       3.349 -49.564  19.261  1.00  0.260          C  
ATOM   2444  O   THR A 152       2.493 -49.685  20.139  1.00  0.380          O  
ATOM   2445  CB  THR A 152       4.734 -51.563  18.619  1.00  0.260          C  
ATOM   2446  OG1 THR A 152       3.472 -52.236  18.729  1.00  0.260          O  
ATOM   2447  CG2 THR A 152       5.794 -52.486  19.182  1.00  0.260          C  
ATOM   2448  H   THR A 152       3.946 -50.722  21.385  1.00  0.230          H  
ATOM   2449  HA  THR A 152       5.507 -49.589  19.120  1.00  0.220          H  
ATOM   2450  HB  THR A 152       4.966 -51.366  17.582  1.00  0.310          H  
ATOM   2451  HG1 THR A 152       3.488 -53.029  18.172  1.00  0.310          H  
ATOM   2452 1HG2 THR A 152       5.809 -53.410  18.609  1.00  0.310          H  
ATOM   2453 2HG2 THR A 152       6.768 -52.001  19.119  1.00  0.310          H  
ATOM   2454 3HG2 THR A 152       5.566 -52.717  20.213  1.00  0.310          H  
ATOM   2455  N   PRO A 153       3.030 -48.938  18.130  1.00  0.360          N  
ATOM   2456  CA  PRO A 153       1.726 -48.382  17.843  1.00  0.410          C  
ATOM   2457  C   PRO A 153       0.626 -49.426  17.920  1.00  0.360          C  
ATOM   2458  O   PRO A 153      -0.539 -49.061  18.018  1.00  0.600          O  
ATOM   2459  CB  PRO A 153       1.871 -47.852  16.430  1.00  0.610          C  
ATOM   2460  CG  PRO A 153       3.309 -47.585  16.289  1.00  0.610          C  
ATOM   2461  CD  PRO A 153       4.013 -48.664  17.110  1.00  0.610          C  
ATOM   2462  HA  PRO A 153       1.525 -47.559  18.547  1.00  0.490          H  
ATOM   2463 1HB  PRO A 153       1.504 -48.594  15.709  1.00  0.740          H  
ATOM   2464 2HB  PRO A 153       1.257 -46.952  16.307  1.00  0.740          H  
ATOM   2465 1HG  PRO A 153       3.518 -47.608  15.228  1.00  0.740          H  
ATOM   2466 2HG  PRO A 153       3.573 -46.587  16.623  1.00  0.740          H  
ATOM   2467 1HD  PRO A 153       4.182 -49.546  16.527  1.00  0.740          H  
ATOM   2468 2HD  PRO A 153       4.933 -48.238  17.514  1.00  0.740          H  
ATOM   2469  N   GLN A 154       0.951 -50.727  17.834  1.00  0.270          N  
ATOM   2470  CA  GLN A 154      -0.134 -51.676  17.933  1.00  0.540          C  
ATOM   2471  C   GLN A 154       0.131 -52.670  19.045  1.00  0.270          C  
ATOM   2472  O   GLN A 154      -0.333 -53.813  18.993  1.00  0.180          O  
ATOM   2473  CB  GLN A 154      -0.322 -52.402  16.601  1.00  0.650          C  
ATOM   2474  CG  GLN A 154      -0.718 -51.487  15.477  1.00  0.650          C  
ATOM   2475  CD  GLN A 154      -0.833 -52.184  14.152  1.00  0.650          C  
ATOM   2476  OE1 GLN A 154       0.133 -52.786  13.679  1.00  0.650          O  
ATOM   2477  NE2 GLN A 154      -2.008 -52.118  13.541  1.00  0.650          N  
ATOM   2478  H   GLN A 154       1.909 -51.067  17.784  1.00  0.320          H  
ATOM   2479  HA  GLN A 154      -1.055 -51.151  18.176  1.00  0.650          H  
ATOM   2480 1HB  GLN A 154       0.605 -52.902  16.325  1.00  0.780          H  
ATOM   2481 2HB  GLN A 154      -1.092 -53.167  16.703  1.00  0.780          H  
ATOM   2482 1HG  GLN A 154      -1.675 -51.026  15.717  1.00  0.780          H  
ATOM   2483 2HG  GLN A 154       0.049 -50.733  15.383  1.00  0.780          H  
ATOM   2484 1HE2 GLN A 154      -2.137 -52.570  12.656  1.00  0.780          H  
ATOM   2485 2HE2 GLN A 154      -2.770 -51.627  13.963  1.00  0.780          H  
ATOM   2486  N   HIS A 155       0.753 -52.179  20.118  1.00  0.280          N  
ATOM   2487  CA  HIS A 155       0.938 -52.949  21.336  1.00  0.190          C  
ATOM   2488  C   HIS A 155       1.110 -51.978  22.501  1.00  0.170          C  
ATOM   2489  O   HIS A 155       2.165 -51.327  22.650  1.00  0.260          O  
ATOM   2490  CB  HIS A 155       2.128 -53.926  21.248  1.00  0.300          C  
ATOM   2491  CG  HIS A 155       2.229 -54.929  22.435  1.00  0.300          C  
ATOM   2492  ND1 HIS A 155       3.258 -55.854  22.546  1.00  0.300          N  
ATOM   2493  CD2 HIS A 155       1.418 -55.150  23.513  1.00  0.300          C  
ATOM   2494  CE1 HIS A 155       3.073 -56.592  23.634  1.00  0.300          C  
ATOM   2495  NE2 HIS A 155       1.966 -56.189  24.233  1.00  0.300          N  
ATOM   2496  H   HIS A 155       1.135 -51.230  20.079  1.00  0.340          H  
ATOM   2497  HA  HIS A 155       0.054 -53.543  21.530  1.00  0.230          H  
ATOM   2498 1HB  HIS A 155       2.053 -54.498  20.326  1.00  0.360          H  
ATOM   2499 2HB  HIS A 155       3.055 -53.358  21.199  1.00  0.360          H  
ATOM   2500  HD2 HIS A 155       0.503 -54.623  23.766  1.00  0.360          H  
ATOM   2501  HE1 HIS A 155       3.718 -57.399  23.974  1.00  0.360          H  
ATOM   2502  HE2 HIS A 155       1.563 -56.592  25.110  1.00  0.360          H  
ATOM   2503  N   VAL A 156       0.097 -51.923  23.359  1.00  0.100          N  
ATOM   2504  CA  VAL A 156       0.133 -51.012  24.491  1.00  0.110          C  
ATOM   2505  C   VAL A 156      -0.027 -51.809  25.786  1.00  0.100          C  
ATOM   2506  O   VAL A 156      -0.623 -52.893  25.784  1.00  0.070          O  
ATOM   2507  CB  VAL A 156      -0.968 -49.912  24.357  1.00  0.150          C  
ATOM   2508  CG1 VAL A 156      -0.729 -49.107  23.066  1.00  0.150          C  
ATOM   2509  CG2 VAL A 156      -2.408 -50.509  24.364  1.00  0.150          C  
ATOM   2510  H   VAL A 156      -0.726 -52.495  23.164  1.00  0.120          H  
ATOM   2511  HA  VAL A 156       1.102 -50.517  24.513  1.00  0.130          H  
ATOM   2512  HB  VAL A 156      -0.857 -49.233  25.182  1.00  0.180          H  
ATOM   2513 1HG1 VAL A 156      -1.458 -48.309  22.982  1.00  0.180          H  
ATOM   2514 2HG1 VAL A 156       0.261 -48.689  23.090  1.00  0.180          H  
ATOM   2515 3HG1 VAL A 156      -0.818 -49.760  22.203  1.00  0.180          H  
ATOM   2516 1HG2 VAL A 156      -3.136 -49.699  24.284  1.00  0.180          H  
ATOM   2517 2HG2 VAL A 156      -2.529 -51.171  23.526  1.00  0.180          H  
ATOM   2518 3HG2 VAL A 156      -2.584 -51.059  25.291  1.00  0.180          H  
ATOM   2519  N   LYS A 157       0.508 -51.263  26.889  1.00  0.120          N  
ATOM   2520  CA  LYS A 157       0.456 -51.926  28.199  1.00  0.110          C  
ATOM   2521  C   LYS A 157       0.046 -50.993  29.348  1.00  0.110          C  
ATOM   2522  O   LYS A 157       0.347 -49.801  29.342  1.00  0.120          O  
ATOM   2523  CB  LYS A 157       1.826 -52.537  28.546  1.00  0.160          C  
ATOM   2524  CG  LYS A 157       2.338 -53.611  27.574  1.00  0.160          C  
ATOM   2525  CD  LYS A 157       3.575 -54.356  28.120  1.00  0.160          C  
ATOM   2526  CE  LYS A 157       4.041 -55.421  27.130  1.00  0.160          C  
ATOM   2527  NZ  LYS A 157       5.099 -56.336  27.687  1.00  0.160          N  
ATOM   2528  H   LYS A 157       0.977 -50.358  26.785  1.00  0.140          H  
ATOM   2529  HA  LYS A 157      -0.284 -52.723  28.147  1.00  0.130          H  
ATOM   2530 1HB  LYS A 157       2.576 -51.745  28.604  1.00  0.190          H  
ATOM   2531 2HB  LYS A 157       1.761 -52.989  29.520  1.00  0.190          H  
ATOM   2532 1HG  LYS A 157       1.560 -54.320  27.365  1.00  0.190          H  
ATOM   2533 2HG  LYS A 157       2.614 -53.130  26.633  1.00  0.190          H  
ATOM   2534 1HD  LYS A 157       4.390 -53.651  28.301  1.00  0.190          H  
ATOM   2535 2HD  LYS A 157       3.322 -54.844  29.051  1.00  0.190          H  
ATOM   2536 1HE  LYS A 157       3.183 -56.021  26.836  1.00  0.190          H  
ATOM   2537 2HE  LYS A 157       4.441 -54.919  26.248  1.00  0.190          H  
ATOM   2538 1HZ  LYS A 157       5.352 -57.000  26.979  1.00  0.190          H  
ATOM   2539 2HZ  LYS A 157       5.951 -55.833  27.972  1.00  0.190          H  
ATOM   2540 3HZ  LYS A 157       4.738 -56.833  28.491  1.00  0.190          H  
ATOM   2541  N   ILE A 158      -0.584 -51.549  30.374  1.00  0.110          N  
ATOM   2542  CA  ILE A 158      -0.972 -50.778  31.565  1.00  0.110          C  
ATOM   2543  C   ILE A 158       0.164 -50.590  32.581  1.00  0.100          C  
ATOM   2544  O   ILE A 158       0.867 -51.538  32.934  1.00  0.100          O  
ATOM   2545  CB  ILE A 158      -2.175 -51.448  32.244  1.00  0.150          C  
ATOM   2546  CG1 ILE A 158      -3.344 -51.419  31.245  1.00  0.150          C  
ATOM   2547  CG2 ILE A 158      -2.533 -50.741  33.604  1.00  0.150          C  
ATOM   2548  CD1 ILE A 158      -4.468 -52.246  31.650  1.00  0.150          C  
ATOM   2549  H   ILE A 158      -0.835 -52.542  30.312  1.00  0.130          H  
ATOM   2550  HA  ILE A 158      -1.285 -49.786  31.238  1.00  0.130          H  
ATOM   2551  HB  ILE A 158      -1.938 -52.496  32.436  1.00  0.180          H  
ATOM   2552 1HG1 ILE A 158      -3.688 -50.393  31.115  1.00  0.180          H  
ATOM   2553 2HG1 ILE A 158      -2.995 -51.793  30.281  1.00  0.180          H  
ATOM   2554 1HG2 ILE A 158      -3.377 -51.220  34.080  1.00  0.180          H  
ATOM   2555 2HG2 ILE A 158      -1.691 -50.785  34.293  1.00  0.180          H  
ATOM   2556 3HG2 ILE A 158      -2.779 -49.693  33.418  1.00  0.180          H  
ATOM   2557 1HD1 ILE A 158      -5.248 -52.202  30.890  1.00  0.180          H  
ATOM   2558 2HD1 ILE A 158      -4.122 -53.261  31.769  1.00  0.180          H  
ATOM   2559 3HD1 ILE A 158      -4.848 -51.902  32.568  1.00  0.180          H  
ATOM   2560  N   THR A 159       0.369 -49.358  33.046  1.00  0.090          N  
ATOM   2561  CA  THR A 159       1.408 -49.080  34.041  1.00  0.070          C  
ATOM   2562  C   THR A 159       0.885 -48.245  35.205  1.00  0.080          C  
ATOM   2563  O   THR A 159      -0.324 -48.049  35.356  1.00  0.120          O  
ATOM   2564  CB  THR A 159       2.636 -48.364  33.445  1.00  0.110          C  
ATOM   2565  OG1 THR A 159       3.674 -48.356  34.434  1.00  0.110          O  
ATOM   2566  CG2 THR A 159       2.299 -46.908  33.034  1.00  0.110          C  
ATOM   2567  H   THR A 159      -0.206 -48.578  32.709  1.00  0.110          H  
ATOM   2568  HA  THR A 159       1.754 -50.028  34.449  1.00  0.080          H  
ATOM   2569  HB  THR A 159       2.986 -48.914  32.573  1.00  0.130          H  
ATOM   2570  HG1 THR A 159       4.516 -48.137  34.004  1.00  0.130          H  
ATOM   2571 1HG2 THR A 159       3.183 -46.434  32.637  1.00  0.130          H  
ATOM   2572 2HG2 THR A 159       1.545 -46.936  32.277  1.00  0.130          H  
ATOM   2573 3HG2 THR A 159       1.945 -46.315  33.860  1.00  0.130          H  
ATOM   2574  N   ASP A 160       1.824 -47.769  36.032  1.00  0.080          N  
ATOM   2575  CA  ASP A 160       1.571 -46.911  37.198  1.00  0.130          C  
ATOM   2576  C   ASP A 160       0.612 -47.475  38.226  1.00  0.150          C  
ATOM   2577  O   ASP A 160      -0.467 -46.941  38.461  1.00  0.230          O  
ATOM   2578  CB  ASP A 160       1.102 -45.503  36.818  1.00  0.160          C  
ATOM   2579  CG  ASP A 160       1.232 -44.528  38.048  1.00  0.160          C  
ATOM   2580  OD1 ASP A 160       1.935 -44.894  38.986  1.00  0.160          O  
ATOM   2581  OD2 ASP A 160       0.699 -43.444  38.021  1.00  0.160          O  
ATOM   2582  H   ASP A 160       2.786 -48.006  35.799  1.00  0.100          H  
ATOM   2583  HA  ASP A 160       2.531 -46.785  37.705  1.00  0.160          H  
ATOM   2584 1HB  ASP A 160       1.690 -45.114  35.987  1.00  0.190          H  
ATOM   2585 2HB  ASP A 160       0.059 -45.538  36.503  1.00  0.190          H  
ATOM   2586  N   PHE A 161       1.023 -48.544  38.868  1.00  0.120          N  
ATOM   2587  CA  PHE A 161       0.215 -49.233  39.854  1.00  0.130          C  
ATOM   2588  C   PHE A 161       0.407 -48.679  41.265  1.00  0.100          C  
ATOM   2589  O   PHE A 161       0.032 -49.321  42.236  1.00  0.100          O  
ATOM   2590  CB  PHE A 161       0.557 -50.720  39.818  1.00  0.180          C  
ATOM   2591  CG  PHE A 161       0.018 -51.425  38.616  1.00  0.180          C  
ATOM   2592  CD1 PHE A 161       0.686 -51.417  37.411  1.00  0.180          C  
ATOM   2593  CD2 PHE A 161      -1.150 -52.132  38.702  1.00  0.180          C  
ATOM   2594  CE1 PHE A 161       0.181 -52.089  36.333  1.00  0.180          C  
ATOM   2595  CE2 PHE A 161      -1.644 -52.801  37.636  1.00  0.180          C  
ATOM   2596  CZ  PHE A 161      -0.986 -52.779  36.452  1.00  0.180          C  
ATOM   2597  H   PHE A 161       1.937 -48.910  38.629  1.00  0.140          H  
ATOM   2598  HA  PHE A 161      -0.834 -49.112  39.574  1.00  0.160          H  
ATOM   2599 1HB  PHE A 161       1.641 -50.844  39.827  1.00  0.210          H  
ATOM   2600 2HB  PHE A 161       0.174 -51.202  40.701  1.00  0.210          H  
ATOM   2601  HD1 PHE A 161       1.616 -50.867  37.315  1.00  0.210          H  
ATOM   2602  HD2 PHE A 161      -1.682 -52.156  39.639  1.00  0.210          H  
ATOM   2603  HE1 PHE A 161       0.713 -52.072  35.382  1.00  0.210          H  
ATOM   2604  HE2 PHE A 161      -2.563 -53.348  37.728  1.00  0.210          H  
ATOM   2605  HZ  PHE A 161      -1.391 -53.306  35.604  1.00  0.210          H  
ATOM   2606  N   GLY A 162       0.913 -47.454  41.386  1.00  0.070          N  
ATOM   2607  CA  GLY A 162       1.156 -46.830  42.683  1.00  0.040          C  
ATOM   2608  C   GLY A 162      -0.067 -46.790  43.610  1.00  0.030          C  
ATOM   2609  O   GLY A 162       0.092 -46.853  44.828  1.00  0.020          O  
ATOM   2610  H   GLY A 162       1.180 -46.943  40.546  1.00  0.080          H  
ATOM   2611 1HA  GLY A 162       1.970 -47.356  43.181  1.00  0.050          H  
ATOM   2612 2HA  GLY A 162       1.509 -45.813  42.514  1.00  0.050          H  
ATOM   2613  N   LEU A 163      -1.284 -46.646  43.068  1.00  0.050          N  
ATOM   2614  CA  LEU A 163      -2.470 -46.642  43.927  1.00  0.040          C  
ATOM   2615  C   LEU A 163      -3.187 -47.983  43.926  1.00  0.040          C  
ATOM   2616  O   LEU A 163      -4.242 -48.108  44.537  1.00  0.040          O  
ATOM   2617  CB  LEU A 163      -3.515 -45.597  43.493  1.00  0.060          C  
ATOM   2618  CG  LEU A 163      -3.128 -44.109  43.496  1.00  0.060          C  
ATOM   2619  CD1 LEU A 163      -4.352 -43.299  42.994  1.00  0.060          C  
ATOM   2620  CD2 LEU A 163      -2.718 -43.667  44.902  1.00  0.060          C  
ATOM   2621  H   LEU A 163      -1.410 -46.573  42.065  1.00  0.060          H  
ATOM   2622  HA  LEU A 163      -2.159 -46.447  44.949  1.00  0.050          H  
ATOM   2623 1HB  LEU A 163      -3.830 -45.848  42.476  1.00  0.070          H  
ATOM   2624 2HB  LEU A 163      -4.384 -45.701  44.140  1.00  0.070          H  
ATOM   2625  HG  LEU A 163      -2.301 -43.943  42.807  1.00  0.070          H  
ATOM   2626 1HD1 LEU A 163      -4.105 -42.238  42.969  1.00  0.070          H  
ATOM   2627 2HD1 LEU A 163      -4.628 -43.626  42.003  1.00  0.070          H  
ATOM   2628 3HD1 LEU A 163      -5.196 -43.456  43.666  1.00  0.070          H  
ATOM   2629 1HD2 LEU A 163      -2.460 -42.607  44.886  1.00  0.070          H  
ATOM   2630 2HD2 LEU A 163      -3.547 -43.827  45.592  1.00  0.070          H  
ATOM   2631 3HD2 LEU A 163      -1.852 -44.236  45.238  1.00  0.070          H  
ATOM   2632  N   ALA A 164      -2.672 -48.960  43.193  1.00  0.050          N  
ATOM   2633  CA  ALA A 164      -3.373 -50.224  43.035  1.00  0.050          C  
ATOM   2634  C   ALA A 164      -3.501 -50.974  44.346  1.00  0.050          C  
ATOM   2635  O   ALA A 164      -2.589 -50.966  45.180  1.00  0.050          O  
ATOM   2636  CB  ALA A 164      -2.674 -51.082  42.008  1.00  0.070          C  
ATOM   2637  H   ALA A 164      -1.752 -48.848  42.771  1.00  0.060          H  
ATOM   2638  HA  ALA A 164      -4.378 -50.002  42.681  1.00  0.060          H  
ATOM   2639 1HB  ALA A 164      -3.231 -52.004  41.878  1.00  0.080          H  
ATOM   2640 2HB  ALA A 164      -2.629 -50.535  41.067  1.00  0.080          H  
ATOM   2641 3HB  ALA A 164      -1.676 -51.296  42.359  1.00  0.080          H  
ATOM   2642  N   LYS A 165      -4.627 -51.666  44.507  1.00  0.040          N  
ATOM   2643  CA  LYS A 165      -4.868 -52.486  45.689  1.00  0.040          C  
ATOM   2644  C   LYS A 165      -5.391 -53.862  45.324  1.00  0.060          C  
ATOM   2645  O   LYS A 165      -6.090 -54.048  44.324  1.00  0.050          O  
ATOM   2646  CB  LYS A 165      -5.846 -51.797  46.658  1.00  0.060          C  
ATOM   2647  CG  LYS A 165      -5.366 -50.445  47.222  1.00  0.060          C  
ATOM   2648  CD  LYS A 165      -4.191 -50.618  48.208  1.00  0.060          C  
ATOM   2649  CE  LYS A 165      -3.737 -49.289  48.791  1.00  0.060          C  
ATOM   2650  NZ  LYS A 165      -2.520 -49.449  49.666  1.00  0.060          N  
ATOM   2651  H   LYS A 165      -5.330 -51.607  43.763  1.00  0.050          H  
ATOM   2652  HA  LYS A 165      -3.919 -52.641  46.197  1.00  0.050          H  
ATOM   2653 1HB  LYS A 165      -6.794 -51.619  46.146  1.00  0.070          H  
ATOM   2654 2HB  LYS A 165      -6.054 -52.460  47.501  1.00  0.070          H  
ATOM   2655 1HG  LYS A 165      -5.059 -49.793  46.408  1.00  0.070          H  
ATOM   2656 2HG  LYS A 165      -6.185 -49.970  47.735  1.00  0.070          H  
ATOM   2657 1HD  LYS A 165      -4.492 -51.280  49.020  1.00  0.070          H  
ATOM   2658 2HD  LYS A 165      -3.338 -51.056  47.699  1.00  0.070          H  
ATOM   2659 1HE  LYS A 165      -3.500 -48.607  47.971  1.00  0.070          H  
ATOM   2660 2HE  LYS A 165      -4.544 -48.864  49.379  1.00  0.070          H  
ATOM   2661 1HZ  LYS A 165      -2.239 -48.550  50.035  1.00  0.070          H  
ATOM   2662 2HZ  LYS A 165      -2.729 -50.072  50.432  1.00  0.070          H  
ATOM   2663 3HZ  LYS A 165      -1.760 -49.834  49.119  1.00  0.070          H  
ATOM   2664  N   LEU A 166      -5.043 -54.847  46.138  1.00  0.090          N  
ATOM   2665  CA  LEU A 166      -5.529 -56.191  45.893  1.00  0.130          C  
ATOM   2666  C   LEU A 166      -6.665 -56.511  46.841  1.00  0.180          C  
ATOM   2667  O   LEU A 166      -6.595 -56.197  48.031  1.00  0.270          O  
ATOM   2668  CB  LEU A 166      -4.379 -57.191  46.068  1.00  0.170          C  
ATOM   2669  CG  LEU A 166      -3.115 -56.943  45.172  1.00  0.170          C  
ATOM   2670  CD1 LEU A 166      -2.044 -57.960  45.516  1.00  0.170          C  
ATOM   2671  CD2 LEU A 166      -3.484 -57.043  43.700  1.00  0.170          C  
ATOM   2672  H   LEU A 166      -4.460 -54.658  46.942  1.00  0.110          H  
ATOM   2673  HA  LEU A 166      -5.926 -56.261  44.884  1.00  0.160          H  
ATOM   2674 1HB  LEU A 166      -4.065 -57.180  47.109  1.00  0.200          H  
ATOM   2675 2HB  LEU A 166      -4.762 -58.187  45.836  1.00  0.200          H  
ATOM   2676  HG  LEU A 166      -2.711 -55.951  45.374  1.00  0.200          H  
ATOM   2677 1HD1 LEU A 166      -1.156 -57.779  44.902  1.00  0.200          H  
ATOM   2678 2HD1 LEU A 166      -1.779 -57.868  46.569  1.00  0.200          H  
ATOM   2679 3HD1 LEU A 166      -2.418 -58.966  45.322  1.00  0.200          H  
ATOM   2680 1HD2 LEU A 166      -2.591 -56.880  43.116  1.00  0.200          H  
ATOM   2681 2HD2 LEU A 166      -3.888 -58.037  43.478  1.00  0.200          H  
ATOM   2682 3HD2 LEU A 166      -4.219 -56.293  43.449  1.00  0.200          H  
ATOM   2683  N   LEU A 167      -7.689 -57.150  46.301  1.00  0.130          N  
ATOM   2684  CA  LEU A 167      -8.876 -57.551  47.041  1.00  0.150          C  
ATOM   2685  C   LEU A 167      -8.809 -59.022  47.430  1.00  0.160          C  
ATOM   2686  O   LEU A 167      -8.193 -59.826  46.724  1.00  0.150          O  
ATOM   2687  CB  LEU A 167     -10.103 -57.318  46.150  1.00  0.200          C  
ATOM   2688  CG  LEU A 167     -10.367 -55.875  45.647  1.00  0.200          C  
ATOM   2689  CD1 LEU A 167     -11.522 -55.926  44.648  1.00  0.200          C  
ATOM   2690  CD2 LEU A 167     -10.729 -54.955  46.819  1.00  0.200          C  
ATOM   2691  H   LEU A 167      -7.650 -57.358  45.298  1.00  0.160          H  
ATOM   2692  HA  LEU A 167      -8.949 -56.962  47.954  1.00  0.180          H  
ATOM   2693 1HB  LEU A 167     -10.008 -57.933  45.281  1.00  0.240          H  
ATOM   2694 2HB  LEU A 167     -10.979 -57.647  46.683  1.00  0.240          H  
ATOM   2695  HG  LEU A 167      -9.480 -55.492  45.142  1.00  0.240          H  
ATOM   2696 1HD1 LEU A 167     -11.744 -54.947  44.272  1.00  0.240          H  
ATOM   2697 2HD1 LEU A 167     -11.244 -56.575  43.823  1.00  0.240          H  
ATOM   2698 3HD1 LEU A 167     -12.407 -56.312  45.117  1.00  0.240          H  
ATOM   2699 1HD2 LEU A 167     -10.925 -53.959  46.437  1.00  0.240          H  
ATOM   2700 2HD2 LEU A 167     -11.623 -55.333  47.313  1.00  0.240          H  
ATOM   2701 3HD2 LEU A 167      -9.910 -54.911  47.535  1.00  0.240          H  
ATOM   2702  N   GLY A 168      -9.462 -59.389  48.530  1.00  0.160          N  
ATOM   2703  CA  GLY A 168      -9.545 -60.793  48.917  1.00  0.160          C  
ATOM   2704  C   GLY A 168     -10.589 -61.508  48.066  1.00  0.140          C  
ATOM   2705  O   GLY A 168     -11.267 -60.888  47.248  1.00  0.160          O  
ATOM   2706  H   GLY A 168      -9.891 -58.666  49.123  1.00  0.190          H  
ATOM   2707 1HA  GLY A 168      -8.572 -61.274  48.795  1.00  0.190          H  
ATOM   2708 2HA  GLY A 168      -9.808 -60.872  49.971  1.00  0.190          H  
ATOM   2709  N   ALA A 169     -10.785 -62.797  48.301  1.00  0.120          N  
ATOM   2710  CA  ALA A 169     -11.665 -63.604  47.446  1.00  0.110          C  
ATOM   2711  C   ALA A 169     -13.102 -63.101  47.347  1.00  0.120          C  
ATOM   2712  O   ALA A 169     -13.722 -63.212  46.289  1.00  0.120          O  
ATOM   2713  CB  ALA A 169     -11.687 -65.034  47.945  1.00  0.160          C  
ATOM   2714  H   ALA A 169     -10.229 -63.229  49.046  1.00  0.140          H  
ATOM   2715  HA  ALA A 169     -11.244 -63.594  46.445  1.00  0.130          H  
ATOM   2716 1HB  ALA A 169     -12.298 -65.639  47.277  1.00  0.190          H  
ATOM   2717 2HB  ALA A 169     -10.675 -65.424  47.964  1.00  0.190          H  
ATOM   2718 3HB  ALA A 169     -12.108 -65.065  48.948  1.00  0.190          H  
ATOM   2719  N   GLU A 170     -13.641 -62.567  48.437  1.00  0.120          N  
ATOM   2720  CA  GLU A 170     -15.016 -62.077  48.450  1.00  0.130          C  
ATOM   2721  C   GLU A 170     -15.057 -60.578  48.719  1.00  0.130          C  
ATOM   2722  O   GLU A 170     -16.109 -60.000  49.030  1.00  0.140          O  
ATOM   2723  CB  GLU A 170     -15.838 -62.834  49.501  1.00  0.180          C  
ATOM   2724  CG  GLU A 170     -15.969 -64.341  49.233  1.00  0.180          C  
ATOM   2725  CD  GLU A 170     -16.830 -65.069  50.255  1.00  0.180          C  
ATOM   2726  OE1 GLU A 170     -17.267 -64.444  51.192  1.00  0.180          O  
ATOM   2727  OE2 GLU A 170     -17.047 -66.247  50.088  1.00  0.180          O  
ATOM   2728  H   GLU A 170     -13.088 -62.509  49.281  1.00  0.140          H  
ATOM   2729  HA  GLU A 170     -15.460 -62.255  47.471  1.00  0.160          H  
ATOM   2730 1HB  GLU A 170     -15.380 -62.705  50.481  1.00  0.210          H  
ATOM   2731 2HB  GLU A 170     -16.843 -62.415  49.550  1.00  0.210          H  
ATOM   2732 1HG  GLU A 170     -16.399 -64.482  48.242  1.00  0.210          H  
ATOM   2733 2HG  GLU A 170     -14.974 -64.783  49.228  1.00  0.210          H  
ATOM   2734  N   GLU A 171     -13.910 -59.928  48.637  1.00  0.140          N  
ATOM   2735  CA  GLU A 171     -13.872 -58.521  48.979  1.00  0.160          C  
ATOM   2736  C   GLU A 171     -14.256 -57.693  47.777  1.00  0.160          C  
ATOM   2737  O   GLU A 171     -13.415 -57.264  47.010  1.00  0.210          O  
ATOM   2738  CB  GLU A 171     -12.491 -58.142  49.495  1.00  0.220          C  
ATOM   2739  CG  GLU A 171     -12.356 -56.741  50.059  1.00  0.220          C  
ATOM   2740  CD  GLU A 171     -10.953 -56.451  50.519  1.00  0.220          C  
ATOM   2741  OE1 GLU A 171     -10.096 -57.287  50.309  1.00  0.220          O  
ATOM   2742  OE2 GLU A 171     -10.730 -55.419  51.110  1.00  0.220          O  
ATOM   2743  H   GLU A 171     -13.076 -60.405  48.286  1.00  0.170          H  
ATOM   2744  HA  GLU A 171     -14.596 -58.331  49.771  1.00  0.190          H  
ATOM   2745 1HB  GLU A 171     -12.177 -58.855  50.257  1.00  0.260          H  
ATOM   2746 2HB  GLU A 171     -11.809 -58.218  48.683  1.00  0.260          H  
ATOM   2747 1HG  GLU A 171     -12.641 -56.013  49.303  1.00  0.260          H  
ATOM   2748 2HG  GLU A 171     -13.039 -56.631  50.898  1.00  0.260          H  
ATOM   2749  N   LYS A 172     -15.546 -57.474  47.599  1.00  0.160          N  
ATOM   2750  CA  LYS A 172     -16.020 -56.756  46.414  1.00  0.160          C  
ATOM   2751  C   LYS A 172     -15.426 -55.348  46.261  1.00  0.140          C  
ATOM   2752  O   LYS A 172     -15.171 -54.897  45.138  1.00  0.160          O  
ATOM   2753  CB  LYS A 172     -17.550 -56.647  46.413  1.00  0.220          C  
ATOM   2754  CG  LYS A 172     -18.139 -55.983  45.138  1.00  0.220          C  
ATOM   2755  CD  LYS A 172     -19.671 -55.945  45.166  1.00  0.220          C  
ATOM   2756  CE  LYS A 172     -20.246 -55.271  43.901  1.00  0.220          C  
ATOM   2757  NZ  LYS A 172     -21.750 -55.209  43.929  1.00  0.220          N  
ATOM   2758  H   LYS A 172     -16.190 -57.892  48.275  1.00  0.190          H  
ATOM   2759  HA  LYS A 172     -15.722 -57.330  45.536  1.00  0.190          H  
ATOM   2760 1HB  LYS A 172     -17.984 -57.642  46.512  1.00  0.270          H  
ATOM   2761 2HB  LYS A 172     -17.871 -56.060  47.273  1.00  0.270          H  
ATOM   2762 1HG  LYS A 172     -17.774 -54.960  45.042  1.00  0.270          H  
ATOM   2763 2HG  LYS A 172     -17.812 -56.541  44.262  1.00  0.270          H  
ATOM   2764 1HD  LYS A 172     -20.063 -56.961  45.240  1.00  0.270          H  
ATOM   2765 2HD  LYS A 172     -19.997 -55.381  46.041  1.00  0.270          H  
ATOM   2766 1HE  LYS A 172     -19.853 -54.256  43.820  1.00  0.270          H  
ATOM   2767 2HE  LYS A 172     -19.937 -55.839  43.023  1.00  0.270          H  
ATOM   2768 1HZ  LYS A 172     -22.132 -54.758  43.064  1.00  0.270          H  
ATOM   2769 2HZ  LYS A 172     -22.130 -56.137  43.988  1.00  0.270          H  
ATOM   2770 3HZ  LYS A 172     -22.051 -54.673  44.723  1.00  0.270          H  
ATOM   2771  N   GLU A 173     -15.272 -54.629  47.381  1.00  0.110          N  
ATOM   2772  CA  GLU A 173     -14.829 -53.231  47.347  1.00  0.150          C  
ATOM   2773  C   GLU A 173     -13.686 -52.894  48.303  1.00  0.120          C  
ATOM   2774  O   GLU A 173     -13.633 -53.391  49.428  1.00  0.190          O  
ATOM   2775  CB  GLU A 173     -16.003 -52.321  47.762  1.00  0.190          C  
ATOM   2776  CG  GLU A 173     -17.255 -52.359  46.880  1.00  0.190          C  
ATOM   2777  CD  GLU A 173     -18.417 -51.503  47.417  1.00  0.190          C  
ATOM   2778  OE1 GLU A 173     -18.342 -51.020  48.539  1.00  0.190          O  
ATOM   2779  OE2 GLU A 173     -19.366 -51.318  46.687  1.00  0.190          O  
ATOM   2780  H   GLU A 173     -15.479 -55.060  48.273  1.00  0.130          H  
ATOM   2781  HA  GLU A 173     -14.502 -52.991  46.335  1.00  0.180          H  
ATOM   2782 1HB  GLU A 173     -16.306 -52.573  48.777  1.00  0.230          H  
ATOM   2783 2HB  GLU A 173     -15.648 -51.295  47.782  1.00  0.230          H  
ATOM   2784 1HG  GLU A 173     -17.002 -52.015  45.887  1.00  0.230          H  
ATOM   2785 2HG  GLU A 173     -17.591 -53.383  46.802  1.00  0.230          H  
ATOM   2786  N   TYR A 174     -12.850 -51.944  47.885  1.00  0.090          N  
ATOM   2787  CA  TYR A 174     -11.804 -51.352  48.710  1.00  0.120          C  
ATOM   2788  C   TYR A 174     -12.238 -49.976  49.174  1.00  0.110          C  
ATOM   2789  O   TYR A 174     -12.729 -49.166  48.387  1.00  0.090          O  
ATOM   2790  CB  TYR A 174     -10.481 -51.222  47.945  1.00  0.160          C  
ATOM   2791  CG  TYR A 174      -9.447 -50.391  48.697  1.00  0.160          C  
ATOM   2792  CD1 TYR A 174      -8.764 -50.928  49.770  1.00  0.160          C  
ATOM   2793  CD2 TYR A 174      -9.193 -49.072  48.307  1.00  0.160          C  
ATOM   2794  CE1 TYR A 174      -7.844 -50.154  50.453  1.00  0.160          C  
ATOM   2795  CE2 TYR A 174      -8.277 -48.315  48.984  1.00  0.160          C  
ATOM   2796  CZ  TYR A 174      -7.606 -48.842  50.056  1.00  0.160          C  
ATOM   2797  OH  TYR A 174      -6.679 -48.079  50.743  1.00  0.160          O  
ATOM   2798  H   TYR A 174     -12.945 -51.607  46.929  1.00  0.110          H  
ATOM   2799  HA  TYR A 174     -11.652 -51.976  49.591  1.00  0.140          H  
ATOM   2800 1HB  TYR A 174     -10.057 -52.206  47.776  1.00  0.190          H  
ATOM   2801 2HB  TYR A 174     -10.659 -50.765  46.971  1.00  0.190          H  
ATOM   2802  HD1 TYR A 174      -8.953 -51.956  50.081  1.00  0.190          H  
ATOM   2803  HD2 TYR A 174      -9.720 -48.642  47.471  1.00  0.190          H  
ATOM   2804  HE1 TYR A 174      -7.308 -50.574  51.302  1.00  0.190          H  
ATOM   2805  HE2 TYR A 174      -8.085 -47.300  48.675  1.00  0.190          H  
ATOM   2806  HH  TYR A 174      -6.356 -48.580  51.498  1.00  0.190          H  
ATOM   2807  N   HIS A 175     -12.090 -49.689  50.455  1.00  0.110          N  
ATOM   2808  CA  HIS A 175     -12.468 -48.362  50.918  1.00  0.080          C  
ATOM   2809  C   HIS A 175     -11.212 -47.610  51.323  1.00  0.040          C  
ATOM   2810  O   HIS A 175     -10.395 -48.116  52.096  1.00  0.040          O  
ATOM   2811  CB  HIS A 175     -13.485 -48.447  52.067  1.00  0.120          C  
ATOM   2812  CG  HIS A 175     -14.856 -49.077  51.676  1.00  0.120          C  
ATOM   2813  ND1 HIS A 175     -15.860 -49.277  52.598  1.00  0.120          N  
ATOM   2814  CD2 HIS A 175     -15.362 -49.524  50.483  1.00  0.120          C  
ATOM   2815  CE1 HIS A 175     -16.912 -49.827  51.993  1.00  0.120          C  
ATOM   2816  NE2 HIS A 175     -16.626 -49.986  50.717  1.00  0.120          N  
ATOM   2817  H   HIS A 175     -11.710 -50.372  51.096  1.00  0.130          H  
ATOM   2818  HA  HIS A 175     -12.935 -47.802  50.116  1.00  0.100          H  
ATOM   2819 1HB  HIS A 175     -13.061 -49.027  52.884  1.00  0.150          H  
ATOM   2820 2HB  HIS A 175     -13.674 -47.441  52.445  1.00  0.150          H  
ATOM   2821  HD2 HIS A 175     -14.889 -49.529  49.520  1.00  0.150          H  
ATOM   2822  HE1 HIS A 175     -17.852 -50.102  52.470  1.00  0.150          H  
ATOM   2823  HE2 HIS A 175     -17.247 -50.395  49.981  1.00  0.150          H  
ATOM   2824  N   ALA A 176     -11.034 -46.423  50.749  1.00  0.020          N  
ATOM   2825  CA  ALA A 176      -9.845 -45.621  51.022  1.00  0.020          C  
ATOM   2826  C   ALA A 176     -10.083 -44.739  52.230  1.00  0.030          C  
ATOM   2827  O   ALA A 176     -11.227 -44.449  52.579  1.00  0.020          O  
ATOM   2828  CB  ALA A 176      -9.438 -44.784  49.818  1.00  0.010          C  
ATOM   2829  H   ALA A 176     -11.783 -46.073  50.141  1.00  0.020          H  
ATOM   2830  HA  ALA A 176      -9.028 -46.304  51.256  1.00  0.020          H  
ATOM   2831 1HB  ALA A 176      -8.534 -44.232  50.053  1.00  0.010          H  
ATOM   2832 2HB  ALA A 176      -9.255 -45.433  48.972  1.00  0.010          H  
ATOM   2833 3HB  ALA A 176     -10.194 -44.097  49.565  1.00  0.010          H  
ATOM   2834  N   GLU A 177      -9.003 -44.306  52.873  1.00  0.060          N  
ATOM   2835  CA  GLU A 177      -9.102 -43.414  54.027  1.00  0.090          C  
ATOM   2836  C   GLU A 177      -8.953 -41.938  53.661  1.00  0.100          C  
ATOM   2837  O   GLU A 177      -9.473 -41.064  54.356  1.00  0.110          O  
ATOM   2838  CB  GLU A 177      -8.044 -43.783  55.068  1.00  0.110          C  
ATOM   2839  CG  GLU A 177      -8.219 -45.168  55.685  1.00  0.110          C  
ATOM   2840  CD  GLU A 177      -7.148 -45.499  56.699  1.00  0.110          C  
ATOM   2841  OE1 GLU A 177      -6.245 -44.711  56.854  1.00  0.110          O  
ATOM   2842  OE2 GLU A 177      -7.236 -46.535  57.314  1.00  0.110          O  
ATOM   2843  H   GLU A 177      -8.097 -44.599  52.540  1.00  0.070          H  
ATOM   2844  HA  GLU A 177     -10.084 -43.549  54.479  1.00  0.110          H  
ATOM   2845 1HB  GLU A 177      -7.055 -43.739  54.612  1.00  0.140          H  
ATOM   2846 2HB  GLU A 177      -8.063 -43.052  55.876  1.00  0.140          H  
ATOM   2847 1HG  GLU A 177      -9.192 -45.214  56.171  1.00  0.140          H  
ATOM   2848 2HG  GLU A 177      -8.207 -45.913  54.891  1.00  0.140          H  
ATOM   2849  N   GLY A 178      -8.232 -41.656  52.581  1.00  0.100          N  
ATOM   2850  CA  GLY A 178      -7.961 -40.284  52.185  1.00  0.100          C  
ATOM   2851  C   GLY A 178      -6.739 -40.198  51.277  1.00  0.110          C  
ATOM   2852  O   GLY A 178      -6.188 -41.219  50.854  1.00  0.180          O  
ATOM   2853  H   GLY A 178      -7.839 -42.406  52.039  1.00  0.120          H  
ATOM   2854 1HA  GLY A 178      -8.830 -39.875  51.668  1.00  0.120          H  
ATOM   2855 2HA  GLY A 178      -7.802 -39.674  53.073  1.00  0.120          H  
ATOM   2856  N   GLY A 179      -6.291 -38.970  51.018  1.00  0.100          N  
ATOM   2857  CA  GLY A 179      -5.154 -38.714  50.139  1.00  0.110          C  
ATOM   2858  C   GLY A 179      -5.632 -38.097  48.837  1.00  0.100          C  
ATOM   2859  O   GLY A 179      -6.832 -38.079  48.557  1.00  0.090          O  
ATOM   2860  H   GLY A 179      -6.780 -38.183  51.422  1.00  0.120          H  
ATOM   2861 1HA  GLY A 179      -4.452 -38.042  50.632  1.00  0.130          H  
ATOM   2862 2HA  GLY A 179      -4.626 -39.645  49.935  1.00  0.130          H  
ATOM   2863  N   LYS A 180      -4.710 -37.529  48.068  1.00  0.090          N  
ATOM   2864  CA  LYS A 180      -5.084 -36.929  46.795  1.00  0.070          C  
ATOM   2865  C   LYS A 180      -5.408 -38.024  45.794  1.00  0.060          C  
ATOM   2866  O   LYS A 180      -4.651 -38.987  45.662  1.00  0.050          O  
ATOM   2867  CB  LYS A 180      -3.963 -36.035  46.259  1.00  0.110          C  
ATOM   2868  CG  LYS A 180      -4.307 -35.297  44.959  1.00  0.110          C  
ATOM   2869  CD  LYS A 180      -3.183 -34.355  44.532  1.00  0.110          C  
ATOM   2870  CE  LYS A 180      -3.530 -33.632  43.234  1.00  0.110          C  
ATOM   2871  NZ  LYS A 180      -2.441 -32.706  42.801  1.00  0.110          N  
ATOM   2872  H   LYS A 180      -3.741 -37.549  48.352  1.00  0.110          H  
ATOM   2873  HA  LYS A 180      -5.982 -36.327  46.938  1.00  0.080          H  
ATOM   2874 1HB  LYS A 180      -3.702 -35.291  47.010  1.00  0.130          H  
ATOM   2875 2HB  LYS A 180      -3.076 -36.641  46.074  1.00  0.130          H  
ATOM   2876 1HG  LYS A 180      -4.474 -36.022  44.158  1.00  0.130          H  
ATOM   2877 2HG  LYS A 180      -5.223 -34.723  45.098  1.00  0.130          H  
ATOM   2878 1HD  LYS A 180      -3.007 -33.615  45.315  1.00  0.130          H  
ATOM   2879 2HD  LYS A 180      -2.267 -34.928  44.385  1.00  0.130          H  
ATOM   2880 1HE  LYS A 180      -3.698 -34.369  42.450  1.00  0.130          H  
ATOM   2881 2HE  LYS A 180      -4.444 -33.057  43.379  1.00  0.130          H  
ATOM   2882 1HZ  LYS A 180      -2.709 -32.249  41.941  1.00  0.130          H  
ATOM   2883 2HZ  LYS A 180      -2.284 -32.009  43.517  1.00  0.130          H  
ATOM   2884 3HZ  LYS A 180      -1.591 -33.230  42.651  1.00  0.130          H  
ATOM   2885  N   VAL A 181      -6.522 -37.873  45.081  1.00  0.070          N  
ATOM   2886  CA  VAL A 181      -6.905 -38.847  44.072  1.00  0.090          C  
ATOM   2887  C   VAL A 181      -7.198 -38.100  42.766  1.00  0.130          C  
ATOM   2888  O   VAL A 181      -7.569 -36.922  42.796  1.00  0.150          O  
ATOM   2889  CB  VAL A 181      -8.146 -39.649  44.562  1.00  0.120          C  
ATOM   2890  CG1 VAL A 181      -7.800 -40.390  45.863  1.00  0.120          C  
ATOM   2891  CG2 VAL A 181      -9.317 -38.713  44.738  1.00  0.120          C  
ATOM   2892  H   VAL A 181      -7.096 -37.058  45.248  1.00  0.080          H  
ATOM   2893  HA  VAL A 181      -6.073 -39.534  43.934  1.00  0.110          H  
ATOM   2894  HB  VAL A 181      -8.417 -40.394  43.851  1.00  0.140          H  
ATOM   2895 1HG1 VAL A 181      -8.660 -40.965  46.200  1.00  0.140          H  
ATOM   2896 2HG1 VAL A 181      -6.960 -41.061  45.684  1.00  0.140          H  
ATOM   2897 3HG1 VAL A 181      -7.528 -39.678  46.637  1.00  0.140          H  
ATOM   2898 1HG2 VAL A 181     -10.186 -39.277  45.075  1.00  0.140          H  
ATOM   2899 2HG2 VAL A 181      -9.075 -37.952  45.475  1.00  0.140          H  
ATOM   2900 3HG2 VAL A 181      -9.545 -38.240  43.790  1.00  0.140          H  
ATOM   2901  N   PRO A 182      -7.138 -38.767  41.607  1.00  0.130          N  
ATOM   2902  CA  PRO A 182      -7.395 -38.210  40.291  1.00  0.130          C  
ATOM   2903  C   PRO A 182      -8.875 -38.046  39.959  1.00  0.130          C  
ATOM   2904  O   PRO A 182      -9.381 -38.725  39.069  1.00  0.120          O  
ATOM   2905  CB  PRO A 182      -6.718 -39.254  39.400  1.00  0.200          C  
ATOM   2906  CG  PRO A 182      -6.871 -40.538  40.140  1.00  0.200          C  
ATOM   2907  CD  PRO A 182      -6.693 -40.189  41.571  1.00  0.200          C  
ATOM   2908  HA  PRO A 182      -6.879 -37.242  40.211  1.00  0.160          H  
ATOM   2909 1HB  PRO A 182      -7.168 -39.297  38.412  1.00  0.230          H  
ATOM   2910 2HB  PRO A 182      -5.665 -38.995  39.264  1.00  0.230          H  
ATOM   2911 1HG  PRO A 182      -7.858 -40.946  39.941  1.00  0.230          H  
ATOM   2912 2HG  PRO A 182      -6.146 -41.286  39.782  1.00  0.230          H  
ATOM   2913 1HD  PRO A 182      -7.321 -40.861  42.130  1.00  0.230          H  
ATOM   2914 2HD  PRO A 182      -5.630 -40.286  41.839  1.00  0.230          H  
ATOM   2915  N   ILE A 183      -9.540 -37.154  40.683  1.00  0.130          N  
ATOM   2916  CA  ILE A 183     -10.988 -36.905  40.582  1.00  0.130          C  
ATOM   2917  C   ILE A 183     -11.604 -37.009  39.176  1.00  0.130          C  
ATOM   2918  O   ILE A 183     -12.625 -37.666  39.004  1.00  0.140          O  
ATOM   2919  CB  ILE A 183     -11.324 -35.511  41.180  1.00  0.180          C  
ATOM   2920  CG1 ILE A 183     -11.020 -35.473  42.732  1.00  0.180          C  
ATOM   2921  CG2 ILE A 183     -12.786 -35.110  40.891  1.00  0.180          C  
ATOM   2922  CD1 ILE A 183     -11.859 -36.412  43.610  1.00  0.180          C  
ATOM   2923  H   ILE A 183      -8.984 -36.664  41.392  1.00  0.160          H  
ATOM   2924  HA  ILE A 183     -11.485 -37.662  41.178  1.00  0.160          H  
ATOM   2925  HB  ILE A 183     -10.673 -34.771  40.721  1.00  0.220          H  
ATOM   2926 1HG1 ILE A 183      -9.973 -35.727  42.883  1.00  0.220          H  
ATOM   2927 2HG1 ILE A 183     -11.180 -34.454  43.088  1.00  0.220          H  
ATOM   2928 1HG2 ILE A 183     -12.976 -34.119  41.304  1.00  0.220          H  
ATOM   2929 2HG2 ILE A 183     -12.968 -35.081  39.830  1.00  0.220          H  
ATOM   2930 3HG2 ILE A 183     -13.469 -35.820  41.339  1.00  0.220          H  
ATOM   2931 1HD1 ILE A 183     -11.556 -36.290  44.650  1.00  0.220          H  
ATOM   2932 2HD1 ILE A 183     -12.903 -36.158  43.519  1.00  0.220          H  
ATOM   2933 3HD1 ILE A 183     -11.719 -37.444  43.330  1.00  0.220          H  
ATOM   2934  N   LYS A 184     -11.014 -36.361  38.182  1.00  0.140          N  
ATOM   2935  CA  LYS A 184     -11.575 -36.328  36.823  1.00  0.140          C  
ATOM   2936  C   LYS A 184     -11.695 -37.695  36.128  1.00  0.130          C  
ATOM   2937  O   LYS A 184     -12.394 -37.821  35.122  1.00  0.130          O  
ATOM   2938  CB  LYS A 184     -10.774 -35.363  35.972  1.00  0.200          C  
ATOM   2939  CG  LYS A 184     -10.962 -33.911  36.349  1.00  0.200          C  
ATOM   2940  CD  LYS A 184     -10.053 -33.046  35.527  1.00  0.200          C  
ATOM   2941  CE  LYS A 184     -10.213 -31.559  35.844  1.00  0.200          C  
ATOM   2942  NZ  LYS A 184      -9.209 -30.753  35.105  1.00  0.200          N  
ATOM   2943  H   LYS A 184     -10.156 -35.869  38.383  1.00  0.170          H  
ATOM   2944  HA  LYS A 184     -12.586 -35.927  36.900  1.00  0.170          H  
ATOM   2945 1HB  LYS A 184      -9.738 -35.580  36.062  1.00  0.240          H  
ATOM   2946 2HB  LYS A 184     -11.041 -35.489  34.928  1.00  0.240          H  
ATOM   2947 1HG  LYS A 184     -11.997 -33.622  36.157  1.00  0.240          H  
ATOM   2948 2HG  LYS A 184     -10.754 -33.767  37.408  1.00  0.240          H  
ATOM   2949 1HD  LYS A 184      -9.016 -33.337  35.702  1.00  0.240          H  
ATOM   2950 2HD  LYS A 184     -10.277 -33.200  34.471  1.00  0.240          H  
ATOM   2951 1HE  LYS A 184     -11.212 -31.229  35.548  1.00  0.240          H  
ATOM   2952 2HE  LYS A 184     -10.090 -31.391  36.914  1.00  0.240          H  
ATOM   2953 1HZ  LYS A 184      -9.313 -29.767  35.304  1.00  0.240          H  
ATOM   2954 2HZ  LYS A 184      -8.290 -31.047  35.378  1.00  0.240          H  
ATOM   2955 3HZ  LYS A 184      -9.325 -30.906  34.111  1.00  0.240          H  
ATOM   2956  N   TRP A 185     -10.965 -38.691  36.616  1.00  0.120          N  
ATOM   2957  CA  TRP A 185     -10.971 -40.025  36.045  1.00  0.100          C  
ATOM   2958  C   TRP A 185     -11.711 -41.015  36.946  1.00  0.100          C  
ATOM   2959  O   TRP A 185     -11.701 -42.216  36.680  1.00  0.090          O  
ATOM   2960  CB  TRP A 185      -9.522 -40.500  35.839  1.00  0.150          C  
ATOM   2961  CG  TRP A 185      -8.730 -39.673  34.828  1.00  0.150          C  
ATOM   2962  CD1 TRP A 185      -8.529 -39.960  33.512  1.00  0.150          C  
ATOM   2963  CD2 TRP A 185      -8.037 -38.416  35.062  1.00  0.150          C  
ATOM   2964  NE1 TRP A 185      -7.770 -38.971  32.924  1.00  0.150          N  
ATOM   2965  CE2 TRP A 185      -7.468 -38.031  33.853  1.00  0.150          C  
ATOM   2966  CE3 TRP A 185      -7.861 -37.603  36.178  1.00  0.150          C  
ATOM   2967  CZ2 TRP A 185      -6.739 -36.871  33.729  1.00  0.150          C  
ATOM   2968  CZ3 TRP A 185      -7.129 -36.443  36.056  1.00  0.150          C  
ATOM   2969  CH2 TRP A 185      -6.583 -36.083  34.863  1.00  0.150          C  
ATOM   2970  H   TRP A 185     -10.410 -38.534  37.460  1.00  0.140          H  
ATOM   2971  HA  TRP A 185     -11.471 -39.989  35.083  1.00  0.120          H  
ATOM   2972 1HB  TRP A 185      -8.995 -40.471  36.797  1.00  0.180          H  
ATOM   2973 2HB  TRP A 185      -9.521 -41.537  35.499  1.00  0.180          H  
ATOM   2974  HD1 TRP A 185      -8.910 -40.843  32.996  1.00  0.180          H  
ATOM   2975  HE1 TRP A 185      -7.457 -38.928  31.925  1.00  0.180          H  
ATOM   2976  HE3 TRP A 185      -8.293 -37.871  37.116  1.00  0.180          H  
ATOM   2977  HZ2 TRP A 185      -6.294 -36.574  32.778  1.00  0.180          H  
ATOM   2978  HZ3 TRP A 185      -7.003 -35.819  36.938  1.00  0.180          H  
ATOM   2979  HH2 TRP A 185      -6.011 -35.160  34.798  1.00  0.180          H  
ATOM   2980  N   MET A 186     -12.286 -40.535  38.052  1.00  0.130          N  
ATOM   2981  CA  MET A 186     -12.910 -41.415  39.040  1.00  0.130          C  
ATOM   2982  C   MET A 186     -14.427 -41.444  39.008  1.00  0.140          C  
ATOM   2983  O   MET A 186     -15.081 -40.462  38.661  1.00  0.170          O  
ATOM   2984  CB  MET A 186     -12.420 -41.030  40.434  1.00  0.180          C  
ATOM   2985  CG  MET A 186     -10.914 -41.236  40.668  1.00  0.180          C  
ATOM   2986  SD  MET A 186     -10.431 -42.985  40.747  1.00  0.180          S  
ATOM   2987  CE  MET A 186      -9.673 -43.349  39.167  1.00  0.180          C  
ATOM   2988  H   MET A 186     -12.311 -39.525  38.223  1.00  0.160          H  
ATOM   2989  HA  MET A 186     -12.586 -42.432  38.836  1.00  0.160          H  
ATOM   2990 1HB  MET A 186     -12.632 -39.972  40.598  1.00  0.220          H  
ATOM   2991 2HB  MET A 186     -12.967 -41.589  41.180  1.00  0.220          H  
ATOM   2992 1HG  MET A 186     -10.382 -40.791  39.841  1.00  0.220          H  
ATOM   2993 2HG  MET A 186     -10.596 -40.736  41.585  1.00  0.220          H  
ATOM   2994 1HE  MET A 186      -9.375 -44.391  39.141  1.00  0.220          H  
ATOM   2995 2HE  MET A 186     -10.368 -43.174  38.393  1.00  0.220          H  
ATOM   2996 3HE  MET A 186      -8.807 -42.727  39.012  1.00  0.220          H  
ATOM   2997  N   ALA A 187     -14.970 -42.597  39.382  1.00  0.120          N  
ATOM   2998  CA  ALA A 187     -16.406 -42.819  39.500  1.00  0.140          C  
ATOM   2999  C   ALA A 187     -17.007 -41.968  40.588  1.00  0.140          C  
ATOM   3000  O   ALA A 187     -16.362 -41.715  41.607  1.00  0.100          O  
ATOM   3001  CB  ALA A 187     -16.682 -44.279  39.755  1.00  0.190          C  
ATOM   3002  H   ALA A 187     -14.342 -43.358  39.618  1.00  0.140          H  
ATOM   3003  HA  ALA A 187     -16.865 -42.513  38.583  1.00  0.170          H  
ATOM   3004 1HB  ALA A 187     -17.751 -44.435  39.806  1.00  0.230          H  
ATOM   3005 2HB  ALA A 187     -16.273 -44.870  38.948  1.00  0.230          H  
ATOM   3006 3HB  ALA A 187     -16.225 -44.590  40.695  1.00  0.230          H  
ATOM   3007  N   LEU A 188     -18.267 -41.570  40.442  1.00  0.160          N  
ATOM   3008  CA  LEU A 188     -18.854 -40.739  41.480  1.00  0.130          C  
ATOM   3009  C   LEU A 188     -18.811 -41.378  42.872  1.00  0.100          C  
ATOM   3010  O   LEU A 188     -18.629 -40.649  43.847  1.00  0.030          O  
ATOM   3011  CB  LEU A 188     -20.301 -40.342  41.158  1.00  0.190          C  
ATOM   3012  CG  LEU A 188     -20.983 -39.332  42.183  1.00  0.190          C  
ATOM   3013  CD1 LEU A 188     -20.201 -37.989  42.245  1.00  0.190          C  
ATOM   3014  CD2 LEU A 188     -22.419 -39.052  41.771  1.00  0.190          C  
ATOM   3015  H   LEU A 188     -18.794 -41.800  39.610  1.00  0.190          H  
ATOM   3016  HA  LEU A 188     -18.266 -39.831  41.511  1.00  0.160          H  
ATOM   3017 1HB  LEU A 188     -20.345 -39.907  40.169  1.00  0.230          H  
ATOM   3018 2HB  LEU A 188     -20.895 -41.253  41.162  1.00  0.230          H  
ATOM   3019  HG  LEU A 188     -20.978 -39.771  43.167  1.00  0.230          H  
ATOM   3020 1HD1 LEU A 188     -20.691 -37.317  42.953  1.00  0.230          H  
ATOM   3021 2HD1 LEU A 188     -19.181 -38.146  42.571  1.00  0.230          H  
ATOM   3022 3HD1 LEU A 188     -20.197 -37.538  41.290  1.00  0.230          H  
ATOM   3023 1HD2 LEU A 188     -22.860 -38.377  42.488  1.00  0.230          H  
ATOM   3024 2HD2 LEU A 188     -22.445 -38.596  40.781  1.00  0.230          H  
ATOM   3025 3HD2 LEU A 188     -22.985 -39.972  41.767  1.00  0.230          H  
ATOM   3026  N   GLU A 189     -18.994 -42.709  43.000  1.00  0.140          N  
ATOM   3027  CA  GLU A 189     -18.961 -43.316  44.333  1.00  0.130          C  
ATOM   3028  C   GLU A 189     -17.545 -43.329  44.924  1.00  0.100          C  
ATOM   3029  O   GLU A 189     -17.373 -43.481  46.142  1.00  0.100          O  
ATOM   3030  CB  GLU A 189     -19.517 -44.750  44.324  1.00  0.190          C  
ATOM   3031  CG  GLU A 189     -18.635 -45.819  43.642  1.00  0.190          C  
ATOM   3032  CD  GLU A 189     -18.815 -45.901  42.162  1.00  0.190          C  
ATOM   3033  OE1 GLU A 189     -19.398 -44.995  41.579  1.00  0.190          O  
ATOM   3034  OE2 GLU A 189     -18.351 -46.866  41.591  1.00  0.190          O  
ATOM   3035  H   GLU A 189     -19.161 -43.311  42.187  1.00  0.170          H  
ATOM   3036  HA  GLU A 189     -19.594 -42.718  44.989  1.00  0.160          H  
ATOM   3037 1HB  GLU A 189     -19.676 -45.075  45.354  1.00  0.220          H  
ATOM   3038 2HB  GLU A 189     -20.488 -44.756  43.828  1.00  0.220          H  
ATOM   3039 1HG  GLU A 189     -17.582 -45.656  43.860  1.00  0.220          H  
ATOM   3040 2HG  GLU A 189     -18.898 -46.784  44.074  1.00  0.220          H  
ATOM   3041  N   SER A 190     -16.532 -43.170  44.074  1.00  0.080          N  
ATOM   3042  CA  SER A 190     -15.166 -43.147  44.530  1.00  0.080          C  
ATOM   3043  C   SER A 190     -14.940 -41.731  45.064  1.00  0.080          C  
ATOM   3044  O   SER A 190     -14.420 -41.510  46.163  1.00  0.060          O  
ATOM   3045  CB  SER A 190     -14.224 -43.477  43.382  1.00  0.110          C  
ATOM   3046  OG  SER A 190     -14.448 -44.796  42.891  1.00  0.110          O  
ATOM   3047  H   SER A 190     -16.712 -43.019  43.086  1.00  0.100          H  
ATOM   3048  HA  SER A 190     -15.027 -43.870  45.325  1.00  0.100          H  
ATOM   3049 1HB  SER A 190     -14.371 -42.770  42.585  1.00  0.130          H  
ATOM   3050 2HB  SER A 190     -13.220 -43.371  43.713  1.00  0.130          H  
ATOM   3051  HG  SER A 190     -14.361 -45.396  43.666  1.00  0.130          H  
ATOM   3052  N   ILE A 191     -15.466 -40.760  44.323  1.00  0.090          N  
ATOM   3053  CA  ILE A 191     -15.358 -39.351  44.669  1.00  0.080          C  
ATOM   3054  C   ILE A 191     -16.098 -39.023  45.971  1.00  0.090          C  
ATOM   3055  O   ILE A 191     -15.564 -38.313  46.825  1.00  0.090          O  
ATOM   3056  CB  ILE A 191     -15.899 -38.476  43.512  1.00  0.120          C  
ATOM   3057  CG1 ILE A 191     -14.958 -38.613  42.283  1.00  0.120          C  
ATOM   3058  CG2 ILE A 191     -16.042 -37.009  43.948  1.00  0.120          C  
ATOM   3059  CD1 ILE A 191     -15.523 -38.061  40.994  1.00  0.120          C  
ATOM   3060  H   ILE A 191     -15.900 -41.022  43.433  1.00  0.110          H  
ATOM   3061  HA  ILE A 191     -14.304 -39.114  44.811  1.00  0.100          H  
ATOM   3062  HB  ILE A 191     -16.868 -38.848  43.214  1.00  0.140          H  
ATOM   3063 1HG1 ILE A 191     -14.028 -38.107  42.494  1.00  0.140          H  
ATOM   3064 2HG1 ILE A 191     -14.746 -39.669  42.122  1.00  0.140          H  
ATOM   3065 1HG2 ILE A 191     -16.424 -36.427  43.129  1.00  0.140          H  
ATOM   3066 2HG2 ILE A 191     -16.731 -36.924  44.787  1.00  0.140          H  
ATOM   3067 3HG2 ILE A 191     -15.073 -36.621  44.246  1.00  0.140          H  
ATOM   3068 1HD1 ILE A 191     -14.797 -38.218  40.195  1.00  0.140          H  
ATOM   3069 2HD1 ILE A 191     -16.435 -38.587  40.744  1.00  0.140          H  
ATOM   3070 3HD1 ILE A 191     -15.728 -37.004  41.076  1.00  0.140          H  
ATOM   3071  N   LEU A 192     -17.336 -39.508  46.109  1.00  0.080          N  
ATOM   3072  CA  LEU A 192     -18.138 -39.211  47.288  1.00  0.090          C  
ATOM   3073  C   LEU A 192     -17.915 -40.107  48.502  1.00  0.080          C  
ATOM   3074  O   LEU A 192     -18.062 -39.637  49.632  1.00  0.090          O  
ATOM   3075  CB  LEU A 192     -19.629 -39.326  46.960  1.00  0.120          C  
ATOM   3076  CG  LEU A 192     -20.227 -38.371  45.923  1.00  0.120          C  
ATOM   3077  CD1 LEU A 192     -21.680 -38.768  45.723  1.00  0.120          C  
ATOM   3078  CD2 LEU A 192     -20.127 -36.913  46.364  1.00  0.120          C  
ATOM   3079  H   LEU A 192     -17.739 -40.058  45.350  1.00  0.100          H  
ATOM   3080  HA  LEU A 192     -17.906 -38.196  47.595  1.00  0.110          H  
ATOM   3081 1HB  LEU A 192     -19.800 -40.334  46.585  1.00  0.150          H  
ATOM   3082 2HB  LEU A 192     -20.193 -39.217  47.886  1.00  0.150          H  
ATOM   3083  HG  LEU A 192     -19.705 -38.493  44.987  1.00  0.150          H  
ATOM   3084 1HD1 LEU A 192     -22.136 -38.118  44.970  1.00  0.150          H  
ATOM   3085 2HD1 LEU A 192     -21.737 -39.804  45.395  1.00  0.150          H  
ATOM   3086 3HD1 LEU A 192     -22.219 -38.660  46.662  1.00  0.150          H  
ATOM   3087 1HD2 LEU A 192     -20.585 -36.279  45.600  1.00  0.150          H  
ATOM   3088 2HD2 LEU A 192     -20.659 -36.778  47.306  1.00  0.150          H  
ATOM   3089 3HD2 LEU A 192     -19.088 -36.627  46.489  1.00  0.150          H  
ATOM   3090  N   HIS A 193     -17.602 -41.396  48.315  1.00  0.070          N  
ATOM   3091  CA  HIS A 193     -17.517 -42.272  49.471  1.00  0.070          C  
ATOM   3092  C   HIS A 193     -16.189 -43.018  49.611  1.00  0.080          C  
ATOM   3093  O   HIS A 193     -16.055 -43.862  50.500  1.00  0.110          O  
ATOM   3094  CB  HIS A 193     -18.646 -43.286  49.370  1.00  0.100          C  
ATOM   3095  CG  HIS A 193     -19.989 -42.658  49.276  1.00  0.100          C  
ATOM   3096  ND1 HIS A 193     -20.572 -41.966  50.314  1.00  0.100          N  
ATOM   3097  CD2 HIS A 193     -20.864 -42.612  48.247  1.00  0.100          C  
ATOM   3098  CE1 HIS A 193     -21.754 -41.519  49.922  1.00  0.100          C  
ATOM   3099  NE2 HIS A 193     -21.952 -41.900  48.671  1.00  0.100          N  
ATOM   3100  H   HIS A 193     -17.473 -41.825  47.399  1.00  0.080          H  
ATOM   3101  HA  HIS A 193     -17.656 -41.690  50.378  1.00  0.080          H  
ATOM   3102 1HB  HIS A 193     -18.496 -43.870  48.472  1.00  0.120          H  
ATOM   3103 2HB  HIS A 193     -18.624 -43.961  50.223  1.00  0.120          H  
ATOM   3104  HD1 HIS A 193     -20.061 -41.533  51.060  1.00  0.120          H  
ATOM   3105  HD2 HIS A 193     -20.831 -43.012  47.234  1.00  0.120          H  
ATOM   3106  HE1 HIS A 193     -22.379 -40.941  50.600  1.00  0.120          H  
ATOM   3107  N   ARG A 194     -15.212 -42.731  48.739  1.00  0.070          N  
ATOM   3108  CA  ARG A 194     -13.926 -43.403  48.709  1.00  0.090          C  
ATOM   3109  C   ARG A 194     -14.058 -44.906  48.491  1.00  0.080          C  
ATOM   3110  O   ARG A 194     -13.291 -45.702  49.040  1.00  0.090          O  
ATOM   3111  CB  ARG A 194     -13.118 -43.108  49.962  1.00  0.120          C  
ATOM   3112  CG  ARG A 194     -12.809 -41.624  50.191  1.00  0.120          C  
ATOM   3113  CD  ARG A 194     -11.794 -41.424  51.275  1.00  0.120          C  
ATOM   3114  NE  ARG A 194     -12.223 -41.913  52.569  1.00  0.120          N  
ATOM   3115  CZ  ARG A 194     -12.988 -41.254  53.458  1.00  0.120          C  
ATOM   3116  NH1 ARG A 194     -13.422 -40.033  53.205  1.00  0.120          N  
ATOM   3117  NH2 ARG A 194     -13.301 -41.840  54.603  1.00  0.120          N  
ATOM   3118  H   ARG A 194     -15.325 -42.028  48.010  1.00  0.080          H  
ATOM   3119  HA  ARG A 194     -13.362 -42.999  47.867  1.00  0.110          H  
ATOM   3120 1HB  ARG A 194     -13.638 -43.472  50.842  1.00  0.140          H  
ATOM   3121 2HB  ARG A 194     -12.211 -43.628  49.919  1.00  0.140          H  
ATOM   3122 1HG  ARG A 194     -12.420 -41.194  49.269  1.00  0.140          H  
ATOM   3123 2HG  ARG A 194     -13.727 -41.110  50.469  1.00  0.140          H  
ATOM   3124 1HD  ARG A 194     -10.890 -41.969  51.003  1.00  0.140          H  
ATOM   3125 2HD  ARG A 194     -11.549 -40.371  51.367  1.00  0.140          H  
ATOM   3126  HE  ARG A 194     -11.913 -42.859  52.811  1.00  0.140          H  
ATOM   3127 1HH1 ARG A 194     -13.184 -39.581  52.337  1.00  0.140          H  
ATOM   3128 2HH1 ARG A 194     -13.988 -39.548  53.884  1.00  0.140          H  
ATOM   3129 1HH2 ARG A 194     -12.964 -42.774  54.802  1.00  0.140          H  
ATOM   3130 2HH2 ARG A 194     -13.868 -41.358  55.281  1.00  0.140          H  
ATOM   3131  N   ILE A 195     -14.998 -45.295  47.621  1.00  0.060          N  
ATOM   3132  CA  ILE A 195     -15.211 -46.696  47.285  1.00  0.070          C  
ATOM   3133  C   ILE A 195     -14.564 -47.046  45.962  1.00  0.050          C  
ATOM   3134  O   ILE A 195     -14.868 -46.442  44.934  1.00  0.040          O  
ATOM   3135  CB  ILE A 195     -16.713 -47.006  47.186  1.00  0.090          C  
ATOM   3136  CG1 ILE A 195     -17.368 -46.739  48.547  1.00  0.090          C  
ATOM   3137  CG2 ILE A 195     -16.924 -48.460  46.709  1.00  0.090          C  
ATOM   3138  CD1 ILE A 195     -18.874 -46.744  48.527  1.00  0.090          C  
ATOM   3139  H   ILE A 195     -15.609 -44.598  47.178  1.00  0.070          H  
ATOM   3140  HA  ILE A 195     -14.765 -47.319  48.061  1.00  0.080          H  
ATOM   3141  HB  ILE A 195     -17.173 -46.323  46.469  1.00  0.110          H  
ATOM   3142 1HG1 ILE A 195     -17.032 -47.489  49.249  1.00  0.110          H  
ATOM   3143 2HG1 ILE A 195     -17.038 -45.776  48.904  1.00  0.110          H  
ATOM   3144 1HG2 ILE A 195     -17.982 -48.682  46.626  1.00  0.110          H  
ATOM   3145 2HG2 ILE A 195     -16.472 -48.619  45.734  1.00  0.110          H  
ATOM   3146 3HG2 ILE A 195     -16.474 -49.137  47.427  1.00  0.110          H  
ATOM   3147 1HD1 ILE A 195     -19.243 -46.537  49.530  1.00  0.110          H  
ATOM   3148 2HD1 ILE A 195     -19.234 -45.978  47.841  1.00  0.110          H  
ATOM   3149 3HD1 ILE A 195     -19.246 -47.713  48.208  1.00  0.110          H  
ATOM   3150  N   TYR A 196     -13.692 -48.045  45.976  1.00  0.060          N  
ATOM   3151  CA  TYR A 196     -13.004 -48.460  44.773  1.00  0.050          C  
ATOM   3152  C   TYR A 196     -13.211 -49.940  44.475  1.00  0.050          C  
ATOM   3153  O   TYR A 196     -12.995 -50.825  45.301  1.00  0.080          O  
ATOM   3154  CB  TYR A 196     -11.519 -48.150  44.918  1.00  0.070          C  
ATOM   3155  CG  TYR A 196     -11.268 -46.689  45.117  1.00  0.070          C  
ATOM   3156  CD1 TYR A 196     -11.272 -46.153  46.397  1.00  0.070          C  
ATOM   3157  CD2 TYR A 196     -11.061 -45.871  44.029  1.00  0.070          C  
ATOM   3158  CE1 TYR A 196     -11.078 -44.809  46.569  1.00  0.070          C  
ATOM   3159  CE2 TYR A 196     -10.856 -44.532  44.222  1.00  0.070          C  
ATOM   3160  CZ  TYR A 196     -10.871 -44.001  45.479  1.00  0.070          C  
ATOM   3161  OH  TYR A 196     -10.683 -42.653  45.650  1.00  0.070          O  
ATOM   3162  H   TYR A 196     -13.462 -48.493  46.863  1.00  0.070          H  
ATOM   3163  HA  TYR A 196     -13.402 -47.896  43.931  1.00  0.060          H  
ATOM   3164 1HB  TYR A 196     -11.120 -48.690  45.762  1.00  0.090          H  
ATOM   3165 2HB  TYR A 196     -10.991 -48.470  44.035  1.00  0.090          H  
ATOM   3166  HD1 TYR A 196     -11.444 -46.795  47.268  1.00  0.090          H  
ATOM   3167  HD2 TYR A 196     -11.061 -46.282  43.017  1.00  0.090          H  
ATOM   3168  HE1 TYR A 196     -11.097 -44.386  47.556  1.00  0.090          H  
ATOM   3169  HE2 TYR A 196     -10.694 -43.886  43.378  1.00  0.090          H  
ATOM   3170  HH  TYR A 196     -10.650 -42.225  44.788  1.00  0.090          H  
ATOM   3171  N   THR A 197     -13.633 -50.205  43.267  1.00  0.070          N  
ATOM   3172  CA  THR A 197     -13.862 -51.567  42.809  1.00  0.070          C  
ATOM   3173  C   THR A 197     -13.557 -51.710  41.335  1.00  0.090          C  
ATOM   3174  O   THR A 197     -13.066 -50.770  40.701  1.00  0.100          O  
ATOM   3175  CB  THR A 197     -15.283 -52.047  43.155  1.00  0.100          C  
ATOM   3176  OG1 THR A 197     -15.387 -53.459  42.860  1.00  0.100          O  
ATOM   3177  CG2 THR A 197     -16.322 -51.252  42.420  1.00  0.100          C  
ATOM   3178  H   THR A 197     -13.789 -49.415  42.661  1.00  0.080          H  
ATOM   3179  HA  THR A 197     -13.179 -52.227  43.344  1.00  0.080          H  
ATOM   3180  HB  THR A 197     -15.446 -51.916  44.217  1.00  0.120          H  
ATOM   3181  HG1 THR A 197     -15.150 -53.985  43.678  1.00  0.120          H  
ATOM   3182 1HG2 THR A 197     -17.316 -51.610  42.695  1.00  0.120          H  
ATOM   3183 2HG2 THR A 197     -16.231 -50.199  42.686  1.00  0.120          H  
ATOM   3184 3HG2 THR A 197     -16.185 -51.362  41.392  1.00  0.120          H  
ATOM   3185  N   HIS A 198     -13.904 -52.857  40.773  1.00  0.090          N  
ATOM   3186  CA  HIS A 198     -13.578 -53.142  39.382  1.00  0.080          C  
ATOM   3187  C   HIS A 198     -14.442 -52.279  38.464  1.00  0.100          C  
ATOM   3188  O   HIS A 198     -14.004 -51.835  37.404  1.00  0.130          O  
ATOM   3189  CB  HIS A 198     -13.802 -54.622  39.099  1.00  0.120          C  
ATOM   3190  CG  HIS A 198     -12.892 -55.517  39.904  1.00  0.120          C  
ATOM   3191  ND1 HIS A 198     -11.517 -55.441  39.848  1.00  0.120          N  
ATOM   3192  CD2 HIS A 198     -13.177 -56.512  40.772  1.00  0.120          C  
ATOM   3193  CE1 HIS A 198     -11.001 -56.348  40.654  1.00  0.120          C  
ATOM   3194  NE2 HIS A 198     -11.989 -57.009  41.220  1.00  0.120          N  
ATOM   3195  H   HIS A 198     -14.363 -53.548  41.365  1.00  0.110          H  
ATOM   3196  HA  HIS A 198     -12.530 -52.907  39.189  1.00  0.100          H  
ATOM   3197 1HB  HIS A 198     -14.834 -54.886  39.325  1.00  0.140          H  
ATOM   3198 2HB  HIS A 198     -13.642 -54.817  38.040  1.00  0.140          H  
ATOM   3199  HD1 HIS A 198     -10.980 -54.920  39.176  1.00  0.140          H  
ATOM   3200  HD2 HIS A 198     -14.115 -56.936  41.132  1.00  0.140          H  
ATOM   3201  HE1 HIS A 198      -9.932 -56.449  40.752  1.00  0.140          H  
ATOM   3202  N   GLN A 199     -15.659 -52.022  38.917  1.00  0.070          N  
ATOM   3203  CA  GLN A 199     -16.648 -51.211  38.230  1.00  0.080          C  
ATOM   3204  C   GLN A 199     -16.163 -49.750  38.171  1.00  0.060          C  
ATOM   3205  O   GLN A 199     -16.464 -49.021  37.221  1.00  0.110          O  
ATOM   3206  CB  GLN A 199     -17.958 -51.340  38.983  1.00  0.110          C  
ATOM   3207  CG  GLN A 199     -18.526 -52.747  38.936  1.00  0.110          C  
ATOM   3208  CD  GLN A 199     -19.637 -52.947  39.922  1.00  0.110          C  
ATOM   3209  OE1 GLN A 199     -19.911 -52.073  40.741  1.00  0.110          O  
ATOM   3210  NE2 GLN A 199     -20.283 -54.089  39.864  1.00  0.110          N  
ATOM   3211  H   GLN A 199     -15.923 -52.451  39.794  1.00  0.080          H  
ATOM   3212  HA  GLN A 199     -16.774 -51.584  37.213  1.00  0.100          H  
ATOM   3213 1HB  GLN A 199     -17.863 -51.005  39.997  1.00  0.130          H  
ATOM   3214 2HB  GLN A 199     -18.693 -50.703  38.499  1.00  0.130          H  
ATOM   3215 1HG  GLN A 199     -18.937 -52.915  37.938  1.00  0.130          H  
ATOM   3216 2HG  GLN A 199     -17.745 -53.472  39.146  1.00  0.130          H  
ATOM   3217 1HE2 GLN A 199     -21.085 -54.242  40.495  1.00  0.130          H  
ATOM   3218 2HE2 GLN A 199     -20.037 -54.779  39.185  1.00  0.130          H  
ATOM   3219  N   SER A 200     -15.460 -49.298  39.218  1.00  0.130          N  
ATOM   3220  CA  SER A 200     -14.907 -47.944  39.228  1.00  0.100          C  
ATOM   3221  C   SER A 200     -13.832 -47.891  38.146  1.00  0.050          C  
ATOM   3222  O   SER A 200     -13.787 -46.964  37.334  1.00  0.050          O  
ATOM   3223  CB  SER A 200     -14.388 -47.527  40.586  1.00  0.150          C  
ATOM   3224  OG  SER A 200     -13.897 -46.204  40.538  1.00  0.150          O  
ATOM   3225  H   SER A 200     -15.272 -49.907  40.000  1.00  0.160          H  
ATOM   3226  HA  SER A 200     -15.693 -47.241  38.957  1.00  0.120          H  
ATOM   3227 1HB  SER A 200     -15.199 -47.589  41.317  1.00  0.180          H  
ATOM   3228 2HB  SER A 200     -13.598 -48.202  40.906  1.00  0.180          H  
ATOM   3229  HG  SER A 200     -13.877 -45.889  41.460  1.00  0.180          H  
ATOM   3230  N   ASP A 201     -12.993 -48.933  38.073  1.00  0.050          N  
ATOM   3231  CA  ASP A 201     -11.997 -48.968  37.006  1.00  0.050          C  
ATOM   3232  C   ASP A 201     -12.664 -48.910  35.613  1.00  0.040          C  
ATOM   3233  O   ASP A 201     -12.097 -48.318  34.689  1.00  0.050          O  
ATOM   3234  CB  ASP A 201     -11.093 -50.182  37.112  1.00  0.070          C  
ATOM   3235  CG  ASP A 201      -9.961 -50.122  38.209  1.00  0.070          C  
ATOM   3236  OD1 ASP A 201      -9.624 -49.063  38.739  1.00  0.070          O  
ATOM   3237  OD2 ASP A 201      -9.415 -51.171  38.472  1.00  0.070          O  
ATOM   3238  H   ASP A 201     -13.027 -49.666  38.790  1.00  0.060          H  
ATOM   3239  HA  ASP A 201     -11.367 -48.085  37.111  1.00  0.060          H  
ATOM   3240 1HB  ASP A 201     -11.702 -51.048  37.328  1.00  0.080          H  
ATOM   3241 2HB  ASP A 201     -10.675 -50.344  36.170  1.00  0.080          H  
ATOM   3242  N   VAL A 202     -13.859 -49.504  35.458  1.00  0.050          N  
ATOM   3243  CA  VAL A 202     -14.603 -49.410  34.186  1.00  0.060          C  
ATOM   3244  C   VAL A 202     -14.916 -47.939  33.885  1.00  0.060          C  
ATOM   3245  O   VAL A 202     -14.807 -47.500  32.735  1.00  0.070          O  
ATOM   3246  CB  VAL A 202     -15.898 -50.249  34.190  1.00  0.080          C  
ATOM   3247  CG1 VAL A 202     -16.740 -49.927  32.954  1.00  0.080          C  
ATOM   3248  CG2 VAL A 202     -15.526 -51.725  34.194  1.00  0.080          C  
ATOM   3249  H   VAL A 202     -14.208 -50.067  36.240  1.00  0.060          H  
ATOM   3250  HA  VAL A 202     -13.977 -49.793  33.388  1.00  0.070          H  
ATOM   3251  HB  VAL A 202     -16.482 -50.017  35.059  1.00  0.100          H  
ATOM   3252 1HG1 VAL A 202     -17.634 -50.532  32.959  1.00  0.100          H  
ATOM   3253 2HG1 VAL A 202     -17.024 -48.882  32.952  1.00  0.100          H  
ATOM   3254 3HG1 VAL A 202     -16.167 -50.142  32.073  1.00  0.100          H  
ATOM   3255 1HG2 VAL A 202     -16.421 -52.329  34.211  1.00  0.100          H  
ATOM   3256 2HG2 VAL A 202     -14.951 -51.959  33.300  1.00  0.100          H  
ATOM   3257 3HG2 VAL A 202     -14.934 -51.950  35.072  1.00  0.100          H  
ATOM   3258  N   TRP A 203     -15.340 -47.184  34.897  1.00  0.070          N  
ATOM   3259  CA  TRP A 203     -15.588 -45.750  34.720  1.00  0.070          C  
ATOM   3260  C   TRP A 203     -14.347 -45.091  34.132  1.00  0.070          C  
ATOM   3261  O   TRP A 203     -14.431 -44.344  33.140  1.00  0.080          O  
ATOM   3262  CB  TRP A 203     -15.886 -45.060  36.046  1.00  0.100          C  
ATOM   3263  CG  TRP A 203     -16.239 -43.626  35.931  1.00  0.100          C  
ATOM   3264  CD1 TRP A 203     -15.401 -42.578  35.680  1.00  0.100          C  
ATOM   3265  CD2 TRP A 203     -17.526 -43.050  36.164  1.00  0.100          C  
ATOM   3266  NE1 TRP A 203     -16.098 -41.415  35.703  1.00  0.100          N  
ATOM   3267  CE2 TRP A 203     -17.392 -41.682  36.007  1.00  0.100          C  
ATOM   3268  CE3 TRP A 203     -18.755 -43.571  36.513  1.00  0.100          C  
ATOM   3269  CZ2 TRP A 203     -18.436 -40.841  36.177  1.00  0.100          C  
ATOM   3270  CZ3 TRP A 203     -19.813 -42.716  36.701  1.00  0.100          C  
ATOM   3271  CH2 TRP A 203     -19.662 -41.386  36.534  1.00  0.100          C  
ATOM   3272  H   TRP A 203     -15.507 -47.637  35.803  1.00  0.080          H  
ATOM   3273  HA  TRP A 203     -16.401 -45.607  34.030  1.00  0.080          H  
ATOM   3274 1HB  TRP A 203     -16.683 -45.593  36.558  1.00  0.120          H  
ATOM   3275 2HB  TRP A 203     -15.020 -45.095  36.675  1.00  0.120          H  
ATOM   3276  HD1 TRP A 203     -14.329 -42.651  35.488  1.00  0.120          H  
ATOM   3277  HE1 TRP A 203     -15.709 -40.489  35.550  1.00  0.120          H  
ATOM   3278  HE3 TRP A 203     -18.874 -44.627  36.634  1.00  0.120          H  
ATOM   3279  HZ2 TRP A 203     -18.312 -39.783  36.052  1.00  0.120          H  
ATOM   3280  HZ3 TRP A 203     -20.777 -43.142  36.976  1.00  0.120          H  
ATOM   3281  HH2 TRP A 203     -20.521 -40.736  36.684  1.00  0.120          H  
ATOM   3282  N   SER A 204     -13.201 -45.355  34.772  1.00  0.060          N  
ATOM   3283  CA  SER A 204     -11.925 -44.775  34.378  1.00  0.060          C  
ATOM   3284  C   SER A 204     -11.586 -45.161  32.941  1.00  0.060          C  
ATOM   3285  O   SER A 204     -11.048 -44.338  32.188  1.00  0.070          O  
ATOM   3286  CB  SER A 204     -10.845 -45.230  35.317  1.00  0.080          C  
ATOM   3287  OG  SER A 204     -11.099 -44.773  36.600  1.00  0.080          O  
ATOM   3288  H   SER A 204     -13.235 -45.969  35.596  1.00  0.070          H  
ATOM   3289  HA  SER A 204     -12.003 -43.690  34.445  1.00  0.070          H  
ATOM   3290 1HB  SER A 204     -10.779 -46.306  35.316  1.00  0.100          H  
ATOM   3291 2HB  SER A 204      -9.901 -44.841  34.982  1.00  0.100          H  
ATOM   3292  HG  SER A 204     -11.064 -43.798  36.551  1.00  0.100          H  
ATOM   3293  N   TYR A 205     -11.895 -46.410  32.554  1.00  0.050          N  
ATOM   3294  CA  TYR A 205     -11.713 -46.879  31.181  1.00  0.050          C  
ATOM   3295  C   TYR A 205     -12.518 -45.985  30.263  1.00  0.060          C  
ATOM   3296  O   TYR A 205     -11.996 -45.447  29.293  1.00  0.070          O  
ATOM   3297  CB  TYR A 205     -12.137 -48.331  31.021  1.00  0.070          C  
ATOM   3298  CG  TYR A 205     -12.066 -48.901  29.616  1.00  0.070          C  
ATOM   3299  CD1 TYR A 205     -10.872 -49.393  29.106  1.00  0.070          C  
ATOM   3300  CD2 TYR A 205     -13.215 -48.961  28.853  1.00  0.070          C  
ATOM   3301  CE1 TYR A 205     -10.845 -49.958  27.848  1.00  0.070          C  
ATOM   3302  CE2 TYR A 205     -13.177 -49.521  27.599  1.00  0.070          C  
ATOM   3303  CZ  TYR A 205     -12.007 -50.026  27.102  1.00  0.070          C  
ATOM   3304  OH  TYR A 205     -11.992 -50.611  25.864  1.00  0.070          O  
ATOM   3305  H   TYR A 205     -12.239 -47.059  33.268  1.00  0.060          H  
ATOM   3306  HA  TYR A 205     -10.664 -46.787  30.911  1.00  0.060          H  
ATOM   3307 1HB  TYR A 205     -11.511 -48.934  31.662  1.00  0.080          H  
ATOM   3308 2HB  TYR A 205     -13.141 -48.458  31.363  1.00  0.080          H  
ATOM   3309  HD1 TYR A 205      -9.970 -49.349  29.702  1.00  0.080          H  
ATOM   3310  HD2 TYR A 205     -14.157 -48.576  29.248  1.00  0.080          H  
ATOM   3311  HE1 TYR A 205      -9.920 -50.361  27.446  1.00  0.080          H  
ATOM   3312  HE2 TYR A 205     -14.078 -49.575  27.008  1.00  0.080          H  
ATOM   3313  HH  TYR A 205     -11.093 -50.946  25.666  1.00  0.080          H  
ATOM   3314  N   GLY A 206     -13.797 -45.765  30.572  1.00  0.070          N  
ATOM   3315  CA  GLY A 206     -14.605 -44.907  29.710  1.00  0.080          C  
ATOM   3316  C   GLY A 206     -13.936 -43.535  29.517  1.00  0.090          C  
ATOM   3317  O   GLY A 206     -13.888 -43.014  28.396  1.00  0.100          O  
ATOM   3318  H   GLY A 206     -14.208 -46.245  31.383  1.00  0.080          H  
ATOM   3319 1HA  GLY A 206     -14.752 -45.394  28.747  1.00  0.100          H  
ATOM   3320 2HA  GLY A 206     -15.589 -44.774  30.160  1.00  0.100          H  
ATOM   3321  N   VAL A 207     -13.355 -42.980  30.593  1.00  0.090          N  
ATOM   3322  CA  VAL A 207     -12.659 -41.695  30.492  1.00  0.100          C  
ATOM   3323  C   VAL A 207     -11.406 -41.848  29.605  1.00  0.100          C  
ATOM   3324  O   VAL A 207     -11.135 -40.973  28.784  1.00  0.110          O  
ATOM   3325  CB  VAL A 207     -12.288 -41.107  31.874  1.00  0.140          C  
ATOM   3326  CG1 VAL A 207     -11.440 -39.825  31.685  1.00  0.140          C  
ATOM   3327  CG2 VAL A 207     -13.567 -40.804  32.664  1.00  0.140          C  
ATOM   3328  H   VAL A 207     -13.470 -43.466  31.491  1.00  0.110          H  
ATOM   3329  HA  VAL A 207     -13.327 -40.983  30.012  1.00  0.120          H  
ATOM   3330  HB  VAL A 207     -11.682 -41.826  32.427  1.00  0.160          H  
ATOM   3331 1HG1 VAL A 207     -11.184 -39.411  32.658  1.00  0.160          H  
ATOM   3332 2HG1 VAL A 207     -10.520 -40.041  31.140  1.00  0.160          H  
ATOM   3333 3HG1 VAL A 207     -12.016 -39.087  31.127  1.00  0.160          H  
ATOM   3334 1HG2 VAL A 207     -13.313 -40.393  33.640  1.00  0.160          H  
ATOM   3335 2HG2 VAL A 207     -14.174 -40.085  32.119  1.00  0.160          H  
ATOM   3336 3HG2 VAL A 207     -14.133 -41.720  32.803  1.00  0.160          H  
ATOM   3337  N   THR A 208     -10.645 -42.937  29.793  1.00  0.090          N  
ATOM   3338  CA  THR A 208      -9.439 -43.244  29.012  1.00  0.090          C  
ATOM   3339  C   THR A 208      -9.775 -43.312  27.526  1.00  0.110          C  
ATOM   3340  O   THR A 208      -9.052 -42.765  26.689  1.00  0.120          O  
ATOM   3341  CB  THR A 208      -8.825 -44.597  29.459  1.00  0.130          C  
ATOM   3342  OG1 THR A 208      -8.443 -44.507  30.832  1.00  0.130          O  
ATOM   3343  CG2 THR A 208      -7.596 -44.972  28.612  1.00  0.130          C  
ATOM   3344  H   THR A 208     -10.904 -43.570  30.547  1.00  0.110          H  
ATOM   3345  HA  THR A 208      -8.710 -42.453  29.171  1.00  0.110          H  
ATOM   3346  HB  THR A 208      -9.556 -45.377  29.352  1.00  0.150          H  
ATOM   3347  HG1 THR A 208      -9.240 -44.364  31.386  1.00  0.150          H  
ATOM   3348 1HG2 THR A 208      -7.197 -45.920  28.966  1.00  0.150          H  
ATOM   3349 2HG2 THR A 208      -7.872 -45.068  27.561  1.00  0.150          H  
ATOM   3350 3HG2 THR A 208      -6.848 -44.210  28.710  1.00  0.150          H  
ATOM   3351  N   VAL A 209     -10.865 -43.996  27.186  1.00  0.110          N  
ATOM   3352  CA  VAL A 209     -11.272 -44.111  25.799  1.00  0.120          C  
ATOM   3353  C   VAL A 209     -11.601 -42.722  25.275  1.00  0.130          C  
ATOM   3354  O   VAL A 209     -11.189 -42.372  24.175  1.00  0.140          O  
ATOM   3355  CB  VAL A 209     -12.453 -45.084  25.615  1.00  0.160          C  
ATOM   3356  CG1 VAL A 209     -12.967 -45.023  24.151  1.00  0.160          C  
ATOM   3357  CG2 VAL A 209     -11.991 -46.514  25.970  1.00  0.160          C  
ATOM   3358  H   VAL A 209     -11.394 -44.452  27.930  1.00  0.130          H  
ATOM   3359  HA  VAL A 209     -10.434 -44.504  25.226  1.00  0.140          H  
ATOM   3360  HB  VAL A 209     -13.269 -44.789  26.275  1.00  0.200          H  
ATOM   3361 1HG1 VAL A 209     -13.799 -45.703  24.031  1.00  0.200          H  
ATOM   3362 2HG1 VAL A 209     -13.295 -44.024  23.905  1.00  0.200          H  
ATOM   3363 3HG1 VAL A 209     -12.172 -45.301  23.479  1.00  0.200          H  
ATOM   3364 1HG2 VAL A 209     -12.822 -47.203  25.846  1.00  0.200          H  
ATOM   3365 2HG2 VAL A 209     -11.179 -46.810  25.326  1.00  0.200          H  
ATOM   3366 3HG2 VAL A 209     -11.650 -46.542  27.002  1.00  0.200          H  
ATOM   3367  N   TRP A 210     -12.316 -41.917  26.061  1.00  0.130          N  
ATOM   3368  CA  TRP A 210     -12.653 -40.561  25.655  1.00  0.130          C  
ATOM   3369  C   TRP A 210     -11.366 -39.783  25.352  1.00  0.130          C  
ATOM   3370  O   TRP A 210     -11.262 -39.147  24.301  1.00  0.140          O  
ATOM   3371  CB  TRP A 210     -13.471 -39.882  26.752  1.00  0.180          C  
ATOM   3372  CG  TRP A 210     -13.968 -38.561  26.421  1.00  0.180          C  
ATOM   3373  CD1 TRP A 210     -15.146 -38.284  25.819  1.00  0.180          C  
ATOM   3374  CD2 TRP A 210     -13.334 -37.298  26.672  1.00  0.180          C  
ATOM   3375  NE1 TRP A 210     -15.298 -36.952  25.680  1.00  0.180          N  
ATOM   3376  CE2 TRP A 210     -14.197 -36.319  26.206  1.00  0.180          C  
ATOM   3377  CE3 TRP A 210     -12.121 -36.928  27.250  1.00  0.180          C  
ATOM   3378  CZ2 TRP A 210     -13.896 -34.975  26.306  1.00  0.180          C  
ATOM   3379  CZ3 TRP A 210     -11.814 -35.606  27.335  1.00  0.180          C  
ATOM   3380  CH2 TRP A 210     -12.673 -34.644  26.887  1.00  0.180          C  
ATOM   3381  H   TRP A 210     -12.679 -42.284  26.945  1.00  0.160          H  
ATOM   3382  HA  TRP A 210     -13.253 -40.604  24.748  1.00  0.160          H  
ATOM   3383 1HB  TRP A 210     -14.311 -40.513  27.018  1.00  0.220          H  
ATOM   3384 2HB  TRP A 210     -12.870 -39.779  27.636  1.00  0.220          H  
ATOM   3385  HD1 TRP A 210     -15.873 -39.026  25.495  1.00  0.220          H  
ATOM   3386  HE1 TRP A 210     -16.144 -36.534  25.240  1.00  0.220          H  
ATOM   3387  HE3 TRP A 210     -11.426 -37.677  27.619  1.00  0.220          H  
ATOM   3388  HZ2 TRP A 210     -14.564 -34.199  25.946  1.00  0.220          H  
ATOM   3389  HZ3 TRP A 210     -10.860 -35.338  27.770  1.00  0.220          H  
ATOM   3390  HH2 TRP A 210     -12.380 -33.596  26.982  1.00  0.220          H  
ATOM   3391  N   GLU A 211     -10.353 -39.882  26.226  1.00  0.120          N  
ATOM   3392  CA  GLU A 211      -9.095 -39.187  25.968  1.00  0.130          C  
ATOM   3393  C   GLU A 211      -8.487 -39.665  24.645  1.00  0.130          C  
ATOM   3394  O   GLU A 211      -7.969 -38.870  23.858  1.00  0.140          O  
ATOM   3395  CB  GLU A 211      -8.072 -39.477  27.078  1.00  0.180          C  
ATOM   3396  CG  GLU A 211      -8.317 -38.851  28.450  1.00  0.180          C  
ATOM   3397  CD  GLU A 211      -7.353 -39.428  29.485  1.00  0.180          C  
ATOM   3398  OE1 GLU A 211      -7.178 -40.626  29.486  1.00  0.180          O  
ATOM   3399  OE2 GLU A 211      -6.783 -38.694  30.246  1.00  0.180          O  
ATOM   3400  H   GLU A 211     -10.488 -40.409  27.094  1.00  0.140          H  
ATOM   3401  HA  GLU A 211      -9.288 -38.115  25.905  1.00  0.160          H  
ATOM   3402 1HB  GLU A 211      -8.005 -40.550  27.224  1.00  0.210          H  
ATOM   3403 2HB  GLU A 211      -7.094 -39.145  26.743  1.00  0.210          H  
ATOM   3404 1HG  GLU A 211      -8.174 -37.772  28.380  1.00  0.210          H  
ATOM   3405 2HG  GLU A 211      -9.346 -39.039  28.757  1.00  0.210          H  
ATOM   3406  N   LEU A 212      -8.556 -40.964  24.352  1.00  0.130          N  
ATOM   3407  CA  LEU A 212      -7.986 -41.419  23.090  1.00  0.140          C  
ATOM   3408  C   LEU A 212      -8.796 -40.907  21.885  1.00  0.140          C  
ATOM   3409  O   LEU A 212      -8.229 -40.418  20.906  1.00  0.150          O  
ATOM   3410  CB  LEU A 212      -7.971 -42.964  23.046  1.00  0.190          C  
ATOM   3411  CG  LEU A 212      -7.069 -43.694  24.077  1.00  0.190          C  
ATOM   3412  CD1 LEU A 212      -7.309 -45.226  23.972  1.00  0.190          C  
ATOM   3413  CD2 LEU A 212      -5.631 -43.354  23.867  1.00  0.190          C  
ATOM   3414  H   LEU A 212      -8.930 -41.620  25.049  1.00  0.160          H  
ATOM   3415  HA  LEU A 212      -6.980 -41.025  23.001  1.00  0.170          H  
ATOM   3416 1HB  LEU A 212      -8.992 -43.316  23.195  1.00  0.230          H  
ATOM   3417 2HB  LEU A 212      -7.651 -43.273  22.067  1.00  0.230          H  
ATOM   3418  HG  LEU A 212      -7.351 -43.380  25.073  1.00  0.230          H  
ATOM   3419 1HD1 LEU A 212      -6.700 -45.737  24.714  1.00  0.230          H  
ATOM   3420 2HD1 LEU A 212      -8.361 -45.447  24.156  1.00  0.230          H  
ATOM   3421 3HD1 LEU A 212      -7.038 -45.577  22.980  1.00  0.230          H  
ATOM   3422 1HD2 LEU A 212      -5.071 -43.866  24.623  1.00  0.230          H  
ATOM   3423 2HD2 LEU A 212      -5.312 -43.676  22.877  1.00  0.230          H  
ATOM   3424 3HD2 LEU A 212      -5.461 -42.290  23.973  1.00  0.230          H  
ATOM   3425  N   MET A 213     -10.125 -40.958  21.985  1.00  0.140          N  
ATOM   3426  CA  MET A 213     -11.027 -40.586  20.894  1.00  0.150          C  
ATOM   3427  C   MET A 213     -11.049 -39.088  20.581  1.00  0.160          C  
ATOM   3428  O   MET A 213     -11.342 -38.692  19.458  1.00  0.180          O  
ATOM   3429  CB  MET A 213     -12.436 -41.083  21.189  1.00  0.210          C  
ATOM   3430  CG  MET A 213     -12.586 -42.625  21.235  1.00  0.210          C  
ATOM   3431  SD  MET A 213     -12.157 -43.457  19.726  1.00  0.210          S  
ATOM   3432  CE  MET A 213     -12.103 -45.156  20.303  1.00  0.210          C  
ATOM   3433  H   MET A 213     -10.522 -41.346  22.841  1.00  0.170          H  
ATOM   3434  HA  MET A 213     -10.675 -41.088  19.996  1.00  0.180          H  
ATOM   3435 1HB  MET A 213     -12.751 -40.695  22.160  1.00  0.250          H  
ATOM   3436 2HB  MET A 213     -13.112 -40.691  20.441  1.00  0.250          H  
ATOM   3437 1HG  MET A 213     -11.946 -43.015  22.004  1.00  0.250          H  
ATOM   3438 2HG  MET A 213     -13.615 -42.879  21.493  1.00  0.250          H  
ATOM   3439 1HE  MET A 213     -11.846 -45.821  19.488  1.00  0.250          H  
ATOM   3440 2HE  MET A 213     -11.349 -45.233  21.075  1.00  0.250          H  
ATOM   3441 3HE  MET A 213     -13.073 -45.439  20.709  1.00  0.250          H  
ATOM   3442  N   THR A 214     -10.726 -38.245  21.555  1.00  0.160          N  
ATOM   3443  CA  THR A 214     -10.679 -36.806  21.326  1.00  0.180          C  
ATOM   3444  C   THR A 214      -9.257 -36.371  20.977  1.00  0.180          C  
ATOM   3445  O   THR A 214      -8.980 -35.171  20.855  1.00  0.190          O  
ATOM   3446  CB  THR A 214     -11.155 -35.999  22.543  1.00  0.240          C  
ATOM   3447  OG1 THR A 214     -10.297 -36.266  23.660  1.00  0.240          O  
ATOM   3448  CG2 THR A 214     -12.589 -36.371  22.898  1.00  0.240          C  
ATOM   3449  H   THR A 214     -10.571 -38.591  22.510  1.00  0.190          H  
ATOM   3450  HA  THR A 214     -11.321 -36.566  20.481  1.00  0.220          H  
ATOM   3451  HB  THR A 214     -11.106 -34.939  22.308  1.00  0.290          H  
ATOM   3452  HG1 THR A 214     -10.456 -35.591  24.348  1.00  0.290          H  
ATOM   3453 1HG2 THR A 214     -12.901 -35.789  23.746  1.00  0.290          H  
ATOM   3454 2HG2 THR A 214     -13.232 -36.157  22.060  1.00  0.290          H  
ATOM   3455 3HG2 THR A 214     -12.655 -37.426  23.143  1.00  0.290          H  
ATOM   3456  N   PHE A 215      -8.361 -37.354  20.834  1.00  0.180          N  
ATOM   3457  CA  PHE A 215      -6.956 -37.186  20.538  1.00  0.180          C  
ATOM   3458  C   PHE A 215      -6.184 -36.439  21.623  1.00  0.170          C  
ATOM   3459  O   PHE A 215      -5.323 -35.607  21.331  1.00  0.190          O  
ATOM   3460  CB  PHE A 215      -6.755 -36.524  19.183  1.00  0.250          C  
ATOM   3461  CG  PHE A 215      -7.421 -37.272  18.029  1.00  0.250          C  
ATOM   3462  CD1 PHE A 215      -8.570 -36.772  17.440  1.00  0.250          C  
ATOM   3463  CD2 PHE A 215      -6.900 -38.466  17.531  1.00  0.250          C  
ATOM   3464  CE1 PHE A 215      -9.170 -37.425  16.385  1.00  0.250          C  
ATOM   3465  CE2 PHE A 215      -7.521 -39.113  16.472  1.00  0.250          C  
ATOM   3466  CZ  PHE A 215      -8.636 -38.591  15.904  1.00  0.250          C  
ATOM   3467  H   PHE A 215      -8.667 -38.323  20.926  1.00  0.220          H  
ATOM   3468  HA  PHE A 215      -6.549 -38.186  20.464  1.00  0.220          H  
ATOM   3469 1HB  PHE A 215      -7.138 -35.511  19.207  1.00  0.300          H  
ATOM   3470 2HB  PHE A 215      -5.685 -36.465  18.979  1.00  0.300          H  
ATOM   3471  HD1 PHE A 215      -8.998 -35.846  17.823  1.00  0.300          H  
ATOM   3472  HD2 PHE A 215      -5.999 -38.889  17.976  1.00  0.300          H  
ATOM   3473  HE1 PHE A 215     -10.071 -37.012  15.935  1.00  0.300          H  
ATOM   3474  HE2 PHE A 215      -7.127 -40.044  16.080  1.00  0.300          H  
ATOM   3475  HZ  PHE A 215      -9.104 -39.108  15.071  1.00  0.300          H  
ATOM   3476  N   GLY A 216      -6.475 -36.766  22.883  1.00  0.150          N  
ATOM   3477  CA  GLY A 216      -5.786 -36.203  24.026  1.00  0.140          C  
ATOM   3478  C   GLY A 216      -6.378 -34.949  24.664  1.00  0.120          C  
ATOM   3479  O   GLY A 216      -5.663 -34.234  25.385  1.00  0.120          O  
ATOM   3480  H   GLY A 216      -7.186 -37.467  23.077  1.00  0.180          H  
ATOM   3481 1HA  GLY A 216      -5.761 -36.978  24.785  1.00  0.170          H  
ATOM   3482 2HA  GLY A 216      -4.761 -36.013  23.751  1.00  0.170          H  
ATOM   3483  N   SER A 217      -7.652 -34.634  24.419  1.00  0.130          N  
ATOM   3484  CA  SER A 217      -8.181 -33.441  25.074  1.00  0.100          C  
ATOM   3485  C   SER A 217      -8.296 -33.723  26.572  1.00  0.120          C  
ATOM   3486  O   SER A 217      -8.349 -34.880  26.997  1.00  0.100          O  
ATOM   3487  CB  SER A 217      -9.525 -33.026  24.503  1.00  0.150          C  
ATOM   3488  OG  SER A 217     -10.526 -33.936  24.830  1.00  0.150          O  
ATOM   3489  H   SER A 217      -8.236 -35.206  23.815  1.00  0.160          H  
ATOM   3490  HA  SER A 217      -7.478 -32.619  24.931  1.00  0.120          H  
ATOM   3491 1HB  SER A 217      -9.791 -32.042  24.883  1.00  0.180          H  
ATOM   3492 2HB  SER A 217      -9.444 -32.950  23.418  1.00  0.180          H  
ATOM   3493  HG  SER A 217     -11.344 -33.559  24.479  1.00  0.180          H  
ATOM   3494  N   LYS A 218      -8.353 -32.673  27.382  1.00  0.290          N  
ATOM   3495  CA  LYS A 218      -8.469 -32.867  28.820  1.00  0.280          C  
ATOM   3496  C   LYS A 218      -9.917 -33.093  29.244  1.00  0.280          C  
ATOM   3497  O   LYS A 218     -10.796 -32.353  28.793  1.00  0.380          O  
ATOM   3498  CB  LYS A 218      -7.928 -31.648  29.557  1.00  0.400          C  
ATOM   3499  CG  LYS A 218      -6.436 -31.425  29.410  1.00  0.400          C  
ATOM   3500  CD  LYS A 218      -6.002 -30.190  30.192  1.00  0.400          C  
ATOM   3501  CE  LYS A 218      -4.511 -29.915  30.044  1.00  0.400          C  
ATOM   3502  NZ  LYS A 218      -4.104 -28.686  30.783  1.00  0.400          N  
ATOM   3503  H   LYS A 218      -8.310 -31.742  26.993  1.00  0.350          H  
ATOM   3504  HA  LYS A 218      -7.846 -33.710  29.083  1.00  0.340          H  
ATOM   3505 1HB  LYS A 218      -8.424 -30.754  29.187  1.00  0.480          H  
ATOM   3506 2HB  LYS A 218      -8.164 -31.734  30.620  1.00  0.480          H  
ATOM   3507 1HG  LYS A 218      -5.901 -32.298  29.782  1.00  0.480          H  
ATOM   3508 2HG  LYS A 218      -6.190 -31.292  28.357  1.00  0.480          H  
ATOM   3509 1HD  LYS A 218      -6.561 -29.320  29.830  1.00  0.480          H  
ATOM   3510 2HD  LYS A 218      -6.231 -30.330  31.247  1.00  0.480          H  
ATOM   3511 1HE  LYS A 218      -3.948 -30.763  30.431  1.00  0.480          H  
ATOM   3512 2HE  LYS A 218      -4.274 -29.786  28.988  1.00  0.480          H  
ATOM   3513 1HZ  LYS A 218      -3.112 -28.530  30.662  1.00  0.480          H  
ATOM   3514 2HZ  LYS A 218      -4.618 -27.890  30.420  1.00  0.480          H  
ATOM   3515 3HZ  LYS A 218      -4.308 -28.797  31.766  1.00  0.480          H  
ATOM   3516  N   PRO A 219     -10.219 -34.111  30.073  1.00  0.190          N  
ATOM   3517  CA  PRO A 219     -11.523 -34.320  30.648  1.00  0.180          C  
ATOM   3518  C   PRO A 219     -11.863 -33.092  31.454  1.00  0.190          C  
ATOM   3519  O   PRO A 219     -10.991 -32.540  32.126  1.00  0.190          O  
ATOM   3520  CB  PRO A 219     -11.316 -35.560  31.534  1.00  0.270          C  
ATOM   3521  CG  PRO A 219     -10.143 -36.284  30.913  1.00  0.270          C  
ATOM   3522  CD  PRO A 219      -9.240 -35.182  30.388  1.00  0.270          C  
ATOM   3523  HA  PRO A 219     -12.264 -34.493  29.859  1.00  0.220          H  
ATOM   3524 1HB  PRO A 219     -11.119 -35.254  32.567  1.00  0.320          H  
ATOM   3525 2HB  PRO A 219     -12.228 -36.166  31.554  1.00  0.320          H  
ATOM   3526 1HG  PRO A 219      -9.642 -36.923  31.665  1.00  0.320          H  
ATOM   3527 2HG  PRO A 219     -10.488 -36.960  30.114  1.00  0.320          H  
ATOM   3528 1HD  PRO A 219      -8.520 -34.854  31.154  1.00  0.320          H  
ATOM   3529 2HD  PRO A 219      -8.756 -35.578  29.478  1.00  0.320          H  
ATOM   3530  N   TYR A 220     -13.114 -32.676  31.409  1.00  0.180          N  
ATOM   3531  CA  TYR A 220     -13.592 -31.545  32.186  1.00  0.200          C  
ATOM   3532  C   TYR A 220     -12.647 -30.325  32.125  1.00  0.240          C  
ATOM   3533  O   TYR A 220     -12.372 -29.675  33.139  1.00  0.390          O  
ATOM   3534  CB  TYR A 220     -13.805 -32.022  33.614  1.00  0.270          C  
ATOM   3535  CG  TYR A 220     -14.720 -33.225  33.714  1.00  0.270          C  
ATOM   3536  CD1 TYR A 220     -14.162 -34.487  33.883  1.00  0.270          C  
ATOM   3537  CD2 TYR A 220     -16.106 -33.078  33.655  1.00  0.270          C  
ATOM   3538  CE1 TYR A 220     -14.969 -35.593  33.984  1.00  0.270          C  
ATOM   3539  CE2 TYR A 220     -16.919 -34.197  33.760  1.00  0.270          C  
ATOM   3540  CZ  TYR A 220     -16.353 -35.447  33.918  1.00  0.270          C  
ATOM   3541  OH  TYR A 220     -17.156 -36.561  34.028  1.00  0.270          O  
ATOM   3542  H   TYR A 220     -13.769 -33.171  30.820  1.00  0.220          H  
ATOM   3543  HA  TYR A 220     -14.548 -31.238  31.768  1.00  0.240          H  
ATOM   3544 1HB  TYR A 220     -12.852 -32.278  34.064  1.00  0.330          H  
ATOM   3545 2HB  TYR A 220     -14.238 -31.239  34.197  1.00  0.330          H  
ATOM   3546  HD1 TYR A 220     -13.082 -34.600  33.936  1.00  0.330          H  
ATOM   3547  HD2 TYR A 220     -16.550 -32.092  33.531  1.00  0.330          H  
ATOM   3548  HE1 TYR A 220     -14.520 -36.582  34.116  1.00  0.330          H  
ATOM   3549  HE2 TYR A 220     -18.004 -34.095  33.715  1.00  0.330          H  
ATOM   3550  HH  TYR A 220     -18.071 -36.300  34.159  1.00  0.330          H  
ATOM   3551  N   ASP A 221     -12.164 -30.004  30.927  1.00  0.150          N  
ATOM   3552  CA  ASP A 221     -11.260 -28.879  30.735  1.00  0.190          C  
ATOM   3553  C   ASP A 221     -11.885 -27.578  31.239  1.00  0.220          C  
ATOM   3554  O   ASP A 221     -13.024 -27.254  30.894  1.00  0.210          O  
ATOM   3555  CB  ASP A 221     -10.867 -28.709  29.267  1.00  0.250          C  
ATOM   3556  CG  ASP A 221      -9.729 -27.690  29.104  1.00  0.250          C  
ATOM   3557  OD1 ASP A 221      -9.363 -27.103  30.105  1.00  0.250          O  
ATOM   3558  OD2 ASP A 221      -9.236 -27.511  28.009  1.00  0.250          O  
ATOM   3559  H   ASP A 221     -12.407 -30.578  30.128  1.00  0.180          H  
ATOM   3560  HA  ASP A 221     -10.352 -29.071  31.306  1.00  0.230          H  
ATOM   3561 1HB  ASP A 221     -10.558 -29.672  28.858  1.00  0.300          H  
ATOM   3562 2HB  ASP A 221     -11.731 -28.370  28.696  1.00  0.300          H  
ATOM   3563  N   GLY A 222     -11.170 -26.876  32.119  1.00  0.280          N  
ATOM   3564  CA  GLY A 222     -11.621 -25.612  32.700  1.00  0.330          C  
ATOM   3565  C   GLY A 222     -12.486 -25.752  33.948  1.00  0.300          C  
ATOM   3566  O   GLY A 222     -12.906 -24.749  34.529  1.00  0.280          O  
ATOM   3567  H   GLY A 222     -10.241 -27.213  32.338  1.00  0.340          H  
ATOM   3568 1HA  GLY A 222     -10.747 -25.007  32.937  1.00  0.400          H  
ATOM   3569 2HA  GLY A 222     -12.178 -25.063  31.943  1.00  0.400          H  
ATOM   3570  N   ILE A 223     -12.726 -26.978  34.382  1.00  0.300          N  
ATOM   3571  CA  ILE A 223     -13.555 -27.220  35.545  1.00  0.270          C  
ATOM   3572  C   ILE A 223     -12.710 -27.638  36.756  1.00  0.230          C  
ATOM   3573  O   ILE A 223     -11.924 -28.579  36.653  1.00  0.230          O  
ATOM   3574  CB  ILE A 223     -14.559 -28.319  35.221  1.00  0.390          C  
ATOM   3575  CG1 ILE A 223     -15.447 -27.840  34.038  1.00  0.390          C  
ATOM   3576  CG2 ILE A 223     -15.364 -28.684  36.449  1.00  0.390          C  
ATOM   3577  CD1 ILE A 223     -16.309 -28.894  33.417  1.00  0.390          C  
ATOM   3578  H   ILE A 223     -12.363 -27.780  33.853  1.00  0.360          H  
ATOM   3579  HA  ILE A 223     -14.127 -26.326  35.737  1.00  0.320          H  
ATOM   3580  HB  ILE A 223     -14.023 -29.180  34.892  1.00  0.470          H  
ATOM   3581 1HG1 ILE A 223     -16.083 -27.030  34.388  1.00  0.470          H  
ATOM   3582 2HG1 ILE A 223     -14.800 -27.455  33.248  1.00  0.470          H  
ATOM   3583 1HG2 ILE A 223     -16.027 -29.460  36.199  1.00  0.470          H  
ATOM   3584 2HG2 ILE A 223     -14.716 -29.036  37.243  1.00  0.470          H  
ATOM   3585 3HG2 ILE A 223     -15.925 -27.815  36.802  1.00  0.470          H  
ATOM   3586 1HD1 ILE A 223     -16.874 -28.456  32.596  1.00  0.470          H  
ATOM   3587 2HD1 ILE A 223     -15.689 -29.680  33.039  1.00  0.470          H  
ATOM   3588 3HD1 ILE A 223     -16.987 -29.289  34.132  1.00  0.470          H  
ATOM   3589  N   PRO A 224     -12.790 -26.933  37.897  1.00  0.200          N  
ATOM   3590  CA  PRO A 224     -12.093 -27.261  39.125  1.00  0.190          C  
ATOM   3591  C   PRO A 224     -12.479 -28.658  39.576  1.00  0.190          C  
ATOM   3592  O   PRO A 224     -13.643 -29.031  39.492  1.00  0.190          O  
ATOM   3593  CB  PRO A 224     -12.622 -26.206  40.105  1.00  0.290          C  
ATOM   3594  CG  PRO A 224     -13.030 -25.045  39.236  1.00  0.290          C  
ATOM   3595  CD  PRO A 224     -13.554 -25.671  37.962  1.00  0.290          C  
ATOM   3596  HA  PRO A 224     -11.007 -27.175  38.970  1.00  0.230          H  
ATOM   3597 1HB  PRO A 224     -13.467 -26.618  40.682  1.00  0.340          H  
ATOM   3598 2HB  PRO A 224     -11.843 -25.940  40.832  1.00  0.340          H  
ATOM   3599 1HG  PRO A 224     -13.810 -24.448  39.748  1.00  0.340          H  
ATOM   3600 2HG  PRO A 224     -12.179 -24.373  39.059  1.00  0.340          H  
ATOM   3601 1HD  PRO A 224     -14.631 -25.870  38.023  1.00  0.340          H  
ATOM   3602 2HD  PRO A 224     -13.290 -24.987  37.139  1.00  0.340          H  
ATOM   3603  N   ALA A 225     -11.535 -29.414  40.133  1.00  0.180          N  
ATOM   3604  CA  ALA A 225     -11.847 -30.767  40.606  1.00  0.180          C  
ATOM   3605  C   ALA A 225     -13.034 -30.765  41.568  1.00  0.170          C  
ATOM   3606  O   ALA A 225     -13.875 -31.664  41.544  1.00  0.170          O  
ATOM   3607  CB  ALA A 225     -10.646 -31.389  41.291  1.00  0.250          C  
ATOM   3608  H   ALA A 225     -10.589 -29.065  40.196  1.00  0.220          H  
ATOM   3609  HA  ALA A 225     -12.104 -31.374  39.740  1.00  0.220          H  
ATOM   3610 1HB  ALA A 225     -10.896 -32.398  41.605  1.00  0.300          H  
ATOM   3611 2HB  ALA A 225      -9.809 -31.421  40.597  1.00  0.300          H  
ATOM   3612 3HB  ALA A 225     -10.375 -30.799  42.162  1.00  0.300          H  
ATOM   3613  N   SER A 226     -13.120 -29.736  42.406  1.00  0.170          N  
ATOM   3614  CA  SER A 226     -14.169 -29.609  43.407  1.00  0.170          C  
ATOM   3615  C   SER A 226     -15.588 -29.517  42.836  1.00  0.180          C  
ATOM   3616  O   SER A 226     -16.555 -29.723  43.572  1.00  0.180          O  
ATOM   3617  CB  SER A 226     -13.895 -28.397  44.275  1.00  0.240          C  
ATOM   3618  OG  SER A 226     -13.993 -27.211  43.534  1.00  0.240          O  
ATOM   3619  H   SER A 226     -12.408 -29.021  42.388  1.00  0.200          H  
ATOM   3620  HA  SER A 226     -14.125 -30.494  44.043  1.00  0.200          H  
ATOM   3621 1HB  SER A 226     -14.609 -28.374  45.097  1.00  0.290          H  
ATOM   3622 2HB  SER A 226     -12.900 -28.477  44.707  1.00  0.290          H  
ATOM   3623  HG  SER A 226     -13.873 -26.494  44.165  1.00  0.290          H  
ATOM   3624  N   GLU A 227     -15.730 -29.190  41.548  1.00  0.190          N  
ATOM   3625  CA  GLU A 227     -17.038 -29.083  40.913  1.00  0.210          C  
ATOM   3626  C   GLU A 227     -17.462 -30.371  40.200  1.00  0.200          C  
ATOM   3627  O   GLU A 227     -18.609 -30.476  39.746  1.00  0.210          O  
ATOM   3628  CB  GLU A 227     -17.059 -27.921  39.913  1.00  0.290          C  
ATOM   3629  CG  GLU A 227     -16.887 -26.541  40.546  1.00  0.290          C  
ATOM   3630  CD  GLU A 227     -16.938 -25.402  39.547  1.00  0.290          C  
ATOM   3631  OE1 GLU A 227     -17.116 -25.657  38.377  1.00  0.290          O  
ATOM   3632  OE2 GLU A 227     -16.788 -24.275  39.957  1.00  0.290          O  
ATOM   3633  H   GLU A 227     -14.899 -29.041  40.971  1.00  0.230          H  
ATOM   3634  HA  GLU A 227     -17.773 -28.875  41.690  1.00  0.250          H  
ATOM   3635 1HB  GLU A 227     -16.240 -28.055  39.210  1.00  0.340          H  
ATOM   3636 2HB  GLU A 227     -17.989 -27.935  39.346  1.00  0.340          H  
ATOM   3637 1HG  GLU A 227     -17.670 -26.397  41.287  1.00  0.340          H  
ATOM   3638 2HG  GLU A 227     -15.929 -26.518  41.066  1.00  0.340          H  
ATOM   3639  N   ILE A 228     -16.556 -31.351  40.100  1.00  0.190          N  
ATOM   3640  CA  ILE A 228     -16.832 -32.565  39.336  1.00  0.180          C  
ATOM   3641  C   ILE A 228     -17.965 -33.367  39.936  1.00  0.170          C  
ATOM   3642  O   ILE A 228     -18.785 -33.916  39.197  1.00  0.170          O  
ATOM   3643  CB  ILE A 228     -15.575 -33.455  39.202  1.00  0.260          C  
ATOM   3644  CG1 ILE A 228     -14.446 -32.688  38.409  1.00  0.260          C  
ATOM   3645  CG2 ILE A 228     -15.926 -34.828  38.496  1.00  0.260          C  
ATOM   3646  CD1 ILE A 228     -14.737 -32.310  37.001  1.00  0.260          C  
ATOM   3647  H   ILE A 228     -15.648 -31.255  40.567  1.00  0.230          H  
ATOM   3648  HA  ILE A 228     -17.149 -32.283  38.346  1.00  0.220          H  
ATOM   3649  HB  ILE A 228     -15.181 -33.653  40.195  1.00  0.310          H  
ATOM   3650 1HG1 ILE A 228     -14.241 -31.767  38.936  1.00  0.310          H  
ATOM   3651 2HG1 ILE A 228     -13.549 -33.299  38.408  1.00  0.310          H  
ATOM   3652 1HG2 ILE A 228     -15.027 -35.442  38.423  1.00  0.310          H  
ATOM   3653 2HG2 ILE A 228     -16.669 -35.372  39.073  1.00  0.310          H  
ATOM   3654 3HG2 ILE A 228     -16.323 -34.654  37.497  1.00  0.310          H  
ATOM   3655 1HD1 ILE A 228     -13.872 -31.781  36.597  1.00  0.310          H  
ATOM   3656 2HD1 ILE A 228     -14.915 -33.201  36.434  1.00  0.310          H  
ATOM   3657 3HD1 ILE A 228     -15.593 -31.666  36.941  1.00  0.310          H  
ATOM   3658  N   SER A 229     -17.999 -33.504  41.262  1.00  0.170          N  
ATOM   3659  CA  SER A 229     -19.063 -34.278  41.868  1.00  0.170          C  
ATOM   3660  C   SER A 229     -20.432 -33.666  41.603  1.00  0.180          C  
ATOM   3661  O   SER A 229     -21.399 -34.403  41.426  1.00  0.180          O  
ATOM   3662  CB  SER A 229     -18.860 -34.351  43.364  1.00  0.240          C  
ATOM   3663  OG  SER A 229     -18.990 -33.081  43.938  1.00  0.240          O  
ATOM   3664  H   SER A 229     -17.311 -33.054  41.850  1.00  0.200          H  
ATOM   3665  HA  SER A 229     -19.041 -35.284  41.448  1.00  0.200          H  
ATOM   3666 1HB  SER A 229     -19.595 -35.026  43.795  1.00  0.290          H  
ATOM   3667 2HB  SER A 229     -17.884 -34.743  43.583  1.00  0.290          H  
ATOM   3668  HG  SER A 229     -18.939 -33.209  44.891  1.00  0.290          H  
ATOM   3669  N   SER A 230     -20.514 -32.328  41.498  1.00  0.190          N  
ATOM   3670  CA  SER A 230     -21.791 -31.660  41.249  1.00  0.210          C  
ATOM   3671  C   SER A 230     -22.256 -31.972  39.843  1.00  0.220          C  
ATOM   3672  O   SER A 230     -23.429 -32.283  39.608  1.00  0.230          O  
ATOM   3673  CB  SER A 230     -21.665 -30.149  41.405  1.00  0.290          C  
ATOM   3674  OG  SER A 230     -21.381 -29.777  42.728  1.00  0.290          O  
ATOM   3675  H   SER A 230     -19.684 -31.767  41.643  1.00  0.230          H  
ATOM   3676  HA  SER A 230     -22.530 -32.038  41.959  1.00  0.250          H  
ATOM   3677 1HB  SER A 230     -20.876 -29.783  40.749  1.00  0.340          H  
ATOM   3678 2HB  SER A 230     -22.594 -29.680  41.086  1.00  0.340          H  
ATOM   3679  HG  SER A 230     -21.404 -28.818  42.746  1.00  0.340          H  
ATOM   3680  N   ILE A 231     -21.307 -31.940  38.917  1.00  0.220          N  
ATOM   3681  CA  ILE A 231     -21.582 -32.218  37.523  1.00  0.230          C  
ATOM   3682  C   ILE A 231     -22.118 -33.623  37.376  1.00  0.220          C  
ATOM   3683  O   ILE A 231     -23.169 -33.832  36.754  1.00  0.240          O  
ATOM   3684  CB  ILE A 231     -20.277 -32.045  36.718  1.00  0.320          C  
ATOM   3685  CG1 ILE A 231     -19.926 -30.564  36.713  1.00  0.320          C  
ATOM   3686  CG2 ILE A 231     -20.364 -32.628  35.305  1.00  0.320          C  
ATOM   3687  CD1 ILE A 231     -18.567 -30.266  36.266  1.00  0.320          C  
ATOM   3688  H   ILE A 231     -20.366 -31.644  39.203  1.00  0.260          H  
ATOM   3689  HA  ILE A 231     -22.332 -31.517  37.159  1.00  0.280          H  
ATOM   3690  HB  ILE A 231     -19.485 -32.559  37.244  1.00  0.380          H  
ATOM   3691 1HG1 ILE A 231     -20.626 -30.049  36.050  1.00  0.380          H  
ATOM   3692 2HG1 ILE A 231     -20.048 -30.164  37.714  1.00  0.380          H  
ATOM   3693 1HG2 ILE A 231     -19.433 -32.510  34.782  1.00  0.380          H  
ATOM   3694 2HG2 ILE A 231     -20.606 -33.691  35.335  1.00  0.380          H  
ATOM   3695 3HG2 ILE A 231     -21.120 -32.100  34.780  1.00  0.380          H  
ATOM   3696 1HD1 ILE A 231     -18.420 -29.186  36.298  1.00  0.380          H  
ATOM   3697 2HD1 ILE A 231     -17.864 -30.740  36.925  1.00  0.380          H  
ATOM   3698 3HD1 ILE A 231     -18.416 -30.617  35.261  1.00  0.380          H  
ATOM   3699  N   LEU A 232     -21.434 -34.583  37.999  1.00  0.200          N  
ATOM   3700  CA  LEU A 232     -21.876 -35.953  37.891  1.00  0.200          C  
ATOM   3701  C   LEU A 232     -23.226 -36.207  38.576  1.00  0.200          C  
ATOM   3702  O   LEU A 232     -24.074 -36.914  38.016  1.00  0.210          O  
ATOM   3703  CB  LEU A 232     -20.826 -36.885  38.477  1.00  0.280          C  
ATOM   3704  CG  LEU A 232     -19.459 -36.969  37.745  1.00  0.280          C  
ATOM   3705  CD1 LEU A 232     -18.542 -37.898  38.556  1.00  0.280          C  
ATOM   3706  CD2 LEU A 232     -19.636 -37.431  36.308  1.00  0.280          C  
ATOM   3707  H   LEU A 232     -20.573 -34.348  38.504  1.00  0.240          H  
ATOM   3708  HA  LEU A 232     -22.010 -36.162  36.840  1.00  0.240          H  
ATOM   3709 1HB  LEU A 232     -20.620 -36.506  39.460  1.00  0.340          H  
ATOM   3710 2HB  LEU A 232     -21.241 -37.887  38.561  1.00  0.340          H  
ATOM   3711  HG  LEU A 232     -18.993 -35.986  37.734  1.00  0.340          H  
ATOM   3712 1HD1 LEU A 232     -17.558 -37.950  38.082  1.00  0.340          H  
ATOM   3713 2HD1 LEU A 232     -18.429 -37.508  39.566  1.00  0.340          H  
ATOM   3714 3HD1 LEU A 232     -18.967 -38.891  38.596  1.00  0.340          H  
ATOM   3715 1HD2 LEU A 232     -18.663 -37.483  35.842  1.00  0.340          H  
ATOM   3716 2HD2 LEU A 232     -20.102 -38.405  36.295  1.00  0.340          H  
ATOM   3717 3HD2 LEU A 232     -20.251 -36.734  35.750  1.00  0.340          H  
ATOM   3718  N   GLU A 233     -23.470 -35.601  39.751  1.00  0.210          N  
ATOM   3719  CA  GLU A 233     -24.737 -35.782  40.469  1.00  0.210          C  
ATOM   3720  C   GLU A 233     -25.929 -35.293  39.656  1.00  0.230          C  
ATOM   3721  O   GLU A 233     -27.009 -35.885  39.703  1.00  0.230          O  
ATOM   3722  CB  GLU A 233     -24.733 -35.070  41.826  1.00  0.290          C  
ATOM   3723  CG  GLU A 233     -23.878 -35.717  42.919  1.00  0.290          C  
ATOM   3724  CD  GLU A 233     -23.838 -34.892  44.165  1.00  0.290          C  
ATOM   3725  OE1 GLU A 233     -24.385 -33.817  44.142  1.00  0.290          O  
ATOM   3726  OE2 GLU A 233     -23.275 -35.326  45.138  1.00  0.290          O  
ATOM   3727  H   GLU A 233     -22.743 -35.035  40.200  1.00  0.250          H  
ATOM   3728  HA  GLU A 233     -24.869 -36.847  40.652  1.00  0.250          H  
ATOM   3729 1HB  GLU A 233     -24.363 -34.051  41.685  1.00  0.350          H  
ATOM   3730 2HB  GLU A 233     -25.753 -34.996  42.198  1.00  0.350          H  
ATOM   3731 1HG  GLU A 233     -24.325 -36.675  43.166  1.00  0.350          H  
ATOM   3732 2HG  GLU A 233     -22.879 -35.904  42.561  1.00  0.350          H  
ATOM   3733  N   LYS A 234     -25.726 -34.238  38.869  1.00  0.230          N  
ATOM   3734  CA  LYS A 234     -26.785 -33.668  38.049  1.00  0.240          C  
ATOM   3735  C   LYS A 234     -27.009 -34.424  36.733  1.00  0.240          C  
ATOM   3736  O   LYS A 234     -27.867 -34.036  35.938  1.00  0.260          O  
ATOM   3737  CB  LYS A 234     -26.495 -32.197  37.753  1.00  0.330          C  
ATOM   3738  CG  LYS A 234     -26.558 -31.281  38.972  1.00  0.330          C  
ATOM   3739  CD  LYS A 234     -26.243 -29.840  38.591  1.00  0.330          C  
ATOM   3740  CE  LYS A 234     -26.306 -28.913  39.800  1.00  0.330          C  
ATOM   3741  NZ  LYS A 234     -25.992 -27.498  39.435  1.00  0.330          N  
ATOM   3742  H   LYS A 234     -24.813 -33.767  38.907  1.00  0.280          H  
ATOM   3743  HA  LYS A 234     -27.713 -33.722  38.618  1.00  0.290          H  
ATOM   3744 1HB  LYS A 234     -25.486 -32.115  37.332  1.00  0.400          H  
ATOM   3745 2HB  LYS A 234     -27.194 -31.827  37.007  1.00  0.400          H  
ATOM   3746 1HG  LYS A 234     -27.559 -31.328  39.400  1.00  0.400          H  
ATOM   3747 2HG  LYS A 234     -25.850 -31.624  39.723  1.00  0.400          H  
ATOM   3748 1HD  LYS A 234     -25.237 -29.799  38.165  1.00  0.400          H  
ATOM   3749 2HD  LYS A 234     -26.952 -29.498  37.840  1.00  0.400          H  
ATOM   3750 1HE  LYS A 234     -27.305 -28.954  40.229  1.00  0.400          H  
ATOM   3751 2HE  LYS A 234     -25.586 -29.253  40.546  1.00  0.400          H  
ATOM   3752 1HZ  LYS A 234     -26.042 -26.917  40.260  1.00  0.400          H  
ATOM   3753 2HZ  LYS A 234     -25.061 -27.448  39.045  1.00  0.400          H  
ATOM   3754 3HZ  LYS A 234     -26.659 -27.168  38.752  1.00  0.400          H  
ATOM   3755  N   GLY A 235     -26.238 -35.493  36.485  1.00  0.230          N  
ATOM   3756  CA  GLY A 235     -26.379 -36.284  35.270  1.00  0.230          C  
ATOM   3757  C   GLY A 235     -25.570 -35.800  34.066  1.00  0.230          C  
ATOM   3758  O   GLY A 235     -25.818 -36.252  32.945  1.00  0.220          O  
ATOM   3759  H   GLY A 235     -25.545 -35.808  37.168  1.00  0.280          H  
ATOM   3760 1HA  GLY A 235     -26.087 -37.308  35.498  1.00  0.280          H  
ATOM   3761 2HA  GLY A 235     -27.432 -36.321  34.999  1.00  0.280          H  
ATOM   3762  N   GLU A 236     -24.635 -34.874  34.265  1.00  0.230          N  
ATOM   3763  CA  GLU A 236     -23.830 -34.356  33.173  1.00  0.220          C  
ATOM   3764  C   GLU A 236     -22.562 -35.192  33.010  1.00  0.200          C  
ATOM   3765  O   GLU A 236     -21.954 -35.611  33.997  1.00  0.190          O  
ATOM   3766  CB  GLU A 236     -23.542 -32.883  33.415  1.00  0.310          C  
ATOM   3767  CG  GLU A 236     -22.701 -32.188  32.352  1.00  0.310          C  
ATOM   3768  CD  GLU A 236     -22.483 -30.744  32.677  1.00  0.310          C  
ATOM   3769  OE1 GLU A 236     -22.982 -30.312  33.687  1.00  0.310          O  
ATOM   3770  OE2 GLU A 236     -21.819 -30.074  31.926  1.00  0.310          O  
ATOM   3771  H   GLU A 236     -24.410 -34.521  35.201  1.00  0.280          H  
ATOM   3772  HA  GLU A 236     -24.404 -34.436  32.251  1.00  0.260          H  
ATOM   3773 1HB  GLU A 236     -24.493 -32.354  33.445  1.00  0.370          H  
ATOM   3774 2HB  GLU A 236     -23.109 -32.766  34.383  1.00  0.370          H  
ATOM   3775 1HG  GLU A 236     -21.728 -32.678  32.278  1.00  0.370          H  
ATOM   3776 2HG  GLU A 236     -23.198 -32.274  31.387  1.00  0.370          H  
ATOM   3777  N   ARG A 237     -22.183 -35.469  31.760  1.00  0.190          N  
ATOM   3778  CA  ARG A 237     -21.004 -36.278  31.449  1.00  0.180          C  
ATOM   3779  C   ARG A 237     -20.157 -35.679  30.340  1.00  0.180          C  
ATOM   3780  O   ARG A 237     -20.557 -34.712  29.694  1.00  0.190          O  
ATOM   3781  CB  ARG A 237     -21.396 -37.681  31.010  1.00  0.260          C  
ATOM   3782  CG  ARG A 237     -22.137 -38.495  32.028  1.00  0.260          C  
ATOM   3783  CD  ARG A 237     -21.287 -38.862  33.168  1.00  0.260          C  
ATOM   3784  NE  ARG A 237     -21.985 -39.738  34.054  1.00  0.260          N  
ATOM   3785  CZ  ARG A 237     -22.782 -39.370  35.049  1.00  0.260          C  
ATOM   3786  NH1 ARG A 237     -23.023 -38.112  35.343  1.00  0.260          N  
ATOM   3787  NH2 ARG A 237     -23.320 -40.329  35.730  1.00  0.260          N  
ATOM   3788  H   ARG A 237     -22.731 -35.096  30.995  1.00  0.230          H  
ATOM   3789  HA  ARG A 237     -20.380 -36.334  32.338  1.00  0.220          H  
ATOM   3790 1HB  ARG A 237     -22.021 -37.617  30.120  1.00  0.310          H  
ATOM   3791 2HB  ARG A 237     -20.505 -38.239  30.734  1.00  0.310          H  
ATOM   3792 1HG  ARG A 237     -23.001 -37.944  32.395  1.00  0.310          H  
ATOM   3793 2HG  ARG A 237     -22.479 -39.421  31.563  1.00  0.310          H  
ATOM   3794 1HD  ARG A 237     -20.392 -39.360  32.811  1.00  0.310          H  
ATOM   3795 2HD  ARG A 237     -21.001 -37.989  33.723  1.00  0.310          H  
ATOM   3796  HE  ARG A 237     -21.866 -40.757  33.945  1.00  0.310          H  
ATOM   3797 1HH1 ARG A 237     -22.586 -37.340  34.807  1.00  0.310          H  
ATOM   3798 2HH1 ARG A 237     -23.625 -37.886  36.142  1.00  0.310          H  
ATOM   3799 1HH2 ARG A 237     -23.083 -41.296  35.447  1.00  0.310          H  
ATOM   3800 2HH2 ARG A 237     -23.937 -40.133  36.504  1.00  0.310          H  
ATOM   3801  N   LEU A 238     -18.984 -36.271  30.119  1.00  0.170          N  
ATOM   3802  CA  LEU A 238     -18.105 -35.850  29.045  1.00  0.170          C  
ATOM   3803  C   LEU A 238     -18.859 -36.006  27.707  1.00  0.160          C  
ATOM   3804  O   LEU A 238     -19.619 -36.972  27.555  1.00  0.160          O  
ATOM   3805  CB  LEU A 238     -16.835 -36.717  29.061  1.00  0.240          C  
ATOM   3806  CG  LEU A 238     -15.872 -36.552  30.266  1.00  0.240          C  
ATOM   3807  CD1 LEU A 238     -14.799 -37.639  30.214  1.00  0.240          C  
ATOM   3808  CD2 LEU A 238     -15.203 -35.189  30.216  1.00  0.240          C  
ATOM   3809  H   LEU A 238     -18.690 -37.037  30.708  1.00  0.200          H  
ATOM   3810  HA  LEU A 238     -17.855 -34.818  29.229  1.00  0.200          H  
ATOM   3811 1HB  LEU A 238     -17.138 -37.740  29.044  1.00  0.290          H  
ATOM   3812 2HB  LEU A 238     -16.274 -36.525  28.168  1.00  0.290          H  
ATOM   3813  HG  LEU A 238     -16.425 -36.661  31.194  1.00  0.290          H  
ATOM   3814 1HD1 LEU A 238     -14.131 -37.530  31.065  1.00  0.290          H  
ATOM   3815 2HD1 LEU A 238     -15.268 -38.616  30.254  1.00  0.290          H  
ATOM   3816 3HD1 LEU A 238     -14.233 -37.552  29.304  1.00  0.290          H  
ATOM   3817 1HD2 LEU A 238     -14.534 -35.114  31.058  1.00  0.290          H  
ATOM   3818 2HD2 LEU A 238     -14.640 -35.096  29.289  1.00  0.290          H  
ATOM   3819 3HD2 LEU A 238     -15.940 -34.397  30.275  1.00  0.290          H  
ATOM   3820  N   PRO A 239     -18.698 -35.047  26.764  1.00  0.170          N  
ATOM   3821  CA  PRO A 239     -19.344 -34.959  25.455  1.00  0.170          C  
ATOM   3822  C   PRO A 239     -18.891 -36.003  24.459  1.00  0.170          C  
ATOM   3823  O   PRO A 239     -17.768 -36.501  24.528  1.00  0.160          O  
ATOM   3824  CB  PRO A 239     -18.931 -33.565  24.966  1.00  0.260          C  
ATOM   3825  CG  PRO A 239     -17.619 -33.286  25.658  1.00  0.260          C  
ATOM   3826  CD  PRO A 239     -17.747 -33.933  27.019  1.00  0.260          C  
ATOM   3827  HA  PRO A 239     -20.435 -35.014  25.595  1.00  0.200          H  
ATOM   3828 1HB  PRO A 239     -18.833 -33.576  23.863  1.00  0.310          H  
ATOM   3829 2HB  PRO A 239     -19.713 -32.832  25.211  1.00  0.310          H  
ATOM   3830 1HG  PRO A 239     -16.795 -33.713  25.063  1.00  0.310          H  
ATOM   3831 2HG  PRO A 239     -17.439 -32.200  25.713  1.00  0.310          H  
ATOM   3832 1HD  PRO A 239     -16.761 -34.309  27.323  1.00  0.310          H  
ATOM   3833 2HD  PRO A 239     -18.174 -33.208  27.734  1.00  0.310          H  
ATOM   3834  N   GLN A 240     -19.743 -36.277  23.481  1.00  0.180          N  
ATOM   3835  CA  GLN A 240     -19.394 -37.200  22.418  1.00  0.190          C  
ATOM   3836  C   GLN A 240     -18.229 -36.656  21.598  1.00  0.190          C  
ATOM   3837  O   GLN A 240     -18.292 -35.506  21.166  1.00  0.190          O  
ATOM   3838  CB  GLN A 240     -20.635 -37.457  21.564  1.00  0.260          C  
ATOM   3839  CG  GLN A 240     -20.478 -38.466  20.449  1.00  0.260          C  
ATOM   3840  CD  GLN A 240     -21.844 -38.852  19.870  1.00  0.260          C  
ATOM   3841  OE1 GLN A 240     -22.872 -38.574  20.499  1.00  0.260          O  
ATOM   3842  NE2 GLN A 240     -21.877 -39.481  18.702  1.00  0.260          N  
ATOM   3843  H   GLN A 240     -20.658 -35.844  23.479  1.00  0.220          H  
ATOM   3844  HA  GLN A 240     -19.127 -38.126  22.863  1.00  0.230          H  
ATOM   3845 1HB  GLN A 240     -21.442 -37.787  22.206  1.00  0.310          H  
ATOM   3846 2HB  GLN A 240     -20.952 -36.521  21.109  1.00  0.310          H  
ATOM   3847 1HG  GLN A 240     -19.883 -38.018  19.646  1.00  0.310          H  
ATOM   3848 2HG  GLN A 240     -19.982 -39.331  20.812  1.00  0.310          H  
ATOM   3849 1HE2 GLN A 240     -22.750 -39.743  18.301  1.00  0.310          H  
ATOM   3850 2HE2 GLN A 240     -21.016 -39.698  18.193  1.00  0.310          H  
ATOM   3851  N   PRO A 241     -17.136 -37.431  21.395  1.00  0.190          N  
ATOM   3852  CA  PRO A 241     -15.980 -37.040  20.620  1.00  0.190          C  
ATOM   3853  C   PRO A 241     -16.366 -36.730  19.178  1.00  0.190          C  
ATOM   3854  O   PRO A 241     -17.258 -37.395  18.642  1.00  0.190          O  
ATOM   3855  CB  PRO A 241     -15.084 -38.278  20.661  1.00  0.290          C  
ATOM   3856  CG  PRO A 241     -15.481 -38.993  21.898  1.00  0.290          C  
ATOM   3857  CD  PRO A 241     -16.972 -38.748  22.059  1.00  0.290          C  
ATOM   3858  HA  PRO A 241     -15.512 -36.213  21.152  1.00  0.230          H  
ATOM   3859 1HB  PRO A 241     -15.229 -38.870  19.756  1.00  0.340          H  
ATOM   3860 2HB  PRO A 241     -14.023 -37.987  20.672  1.00  0.340          H  
ATOM   3861 1HG  PRO A 241     -15.233 -40.039  21.768  1.00  0.340          H  
ATOM   3862 2HG  PRO A 241     -14.891 -38.632  22.755  1.00  0.340          H  
ATOM   3863 1HD  PRO A 241     -17.570 -39.529  21.568  1.00  0.340          H  
ATOM   3864 2HD  PRO A 241     -17.142 -38.682  23.145  1.00  0.340          H  
ATOM   3865  N   PRO A 242     -15.684 -35.762  18.532  1.00  0.200          N  
ATOM   3866  CA  PRO A 242     -15.806 -35.354  17.139  1.00  0.210          C  
ATOM   3867  C   PRO A 242     -15.791 -36.489  16.125  1.00  0.200          C  
ATOM   3868  O   PRO A 242     -16.289 -36.318  15.015  1.00  0.210          O  
ATOM   3869  CB  PRO A 242     -14.570 -34.465  16.949  1.00  0.320          C  
ATOM   3870  CG  PRO A 242     -14.306 -33.882  18.303  1.00  0.320          C  
ATOM   3871  CD  PRO A 242     -14.668 -34.963  19.280  1.00  0.320          C  
ATOM   3872  HA  PRO A 242     -16.727 -34.761  17.027  1.00  0.250          H  
ATOM   3873 1HB  PRO A 242     -13.732 -35.065  16.572  1.00  0.380          H  
ATOM   3874 2HB  PRO A 242     -14.777 -33.697  16.189  1.00  0.380          H  
ATOM   3875 1HG  PRO A 242     -13.251 -33.571  18.383  1.00  0.380          H  
ATOM   3876 2HG  PRO A 242     -14.913 -32.974  18.443  1.00  0.380          H  
ATOM   3877 1HD  PRO A 242     -13.790 -35.571  19.551  1.00  0.380          H  
ATOM   3878 2HD  PRO A 242     -15.120 -34.440  20.138  1.00  0.380          H  
ATOM   3879  N   ILE A 243     -15.203 -37.637  16.487  1.00  0.190          N  
ATOM   3880  CA  ILE A 243     -15.132 -38.722  15.532  1.00  0.180          C  
ATOM   3881  C   ILE A 243     -15.776 -39.995  16.036  1.00  0.170          C  
ATOM   3882  O   ILE A 243     -15.353 -41.082  15.644  1.00  0.150          O  
ATOM   3883  CB  ILE A 243     -13.659 -39.131  15.314  1.00  0.260          C  
ATOM   3884  CG1 ILE A 243     -13.026 -39.567  16.717  1.00  0.260          C  
ATOM   3885  CG2 ILE A 243     -12.877 -37.907  14.750  1.00  0.260          C  
ATOM   3886  CD1 ILE A 243     -11.763 -40.346  16.618  1.00  0.260          C  
ATOM   3887  H   ILE A 243     -14.823 -37.756  17.411  1.00  0.230          H  
ATOM   3888  HA  ILE A 243     -15.603 -38.423  14.596  1.00  0.220          H  
ATOM   3889  HB  ILE A 243     -13.594 -39.961  14.618  1.00  0.310          H  
ATOM   3890 1HG1 ILE A 243     -12.806 -38.664  17.288  1.00  0.310          H  
ATOM   3891 2HG1 ILE A 243     -13.717 -40.170  17.284  1.00  0.310          H  
ATOM   3892 1HG2 ILE A 243     -11.844 -38.156  14.592  1.00  0.310          H  
ATOM   3893 2HG2 ILE A 243     -13.314 -37.596  13.808  1.00  0.310          H  
ATOM   3894 3HG2 ILE A 243     -12.936 -37.086  15.451  1.00  0.310          H  
ATOM   3895 1HD1 ILE A 243     -11.402 -40.577  17.618  1.00  0.310          H  
ATOM   3896 2HD1 ILE A 243     -11.967 -41.267  16.085  1.00  0.310          H  
ATOM   3897 3HD1 ILE A 243     -11.034 -39.787  16.102  1.00  0.310          H  
ATOM   3898  N   CYS A 244     -16.847 -39.914  16.796  1.00  0.170          N  
ATOM   3899  CA  CYS A 244     -17.468 -41.164  17.214  1.00  0.150          C  
ATOM   3900  C   CYS A 244     -18.933 -41.239  16.919  1.00  0.160          C  
ATOM   3901  O   CYS A 244     -19.676 -40.285  17.164  1.00  0.190          O  
ATOM   3902  CB  CYS A 244     -17.284 -41.397  18.712  1.00  0.220          C  
ATOM   3903  SG  CYS A 244     -15.598 -41.688  19.208  1.00  0.220          S  
ATOM   3904  H   CYS A 244     -17.182 -39.006  17.145  1.00  0.200          H  
ATOM   3905  HA  CYS A 244     -16.992 -41.990  16.688  1.00  0.180          H  
ATOM   3906 1HB  CYS A 244     -17.646 -40.523  19.254  1.00  0.260          H  
ATOM   3907 2HB  CYS A 244     -17.891 -42.235  19.019  1.00  0.260          H  
ATOM   3908  HG  CYS A 244     -15.266 -42.382  18.113  1.00  0.260          H  
ATOM   3909  N   THR A 245     -19.366 -42.408  16.463  1.00  0.150          N  
ATOM   3910  CA  THR A 245     -20.789 -42.609  16.307  1.00  0.160          C  
ATOM   3911  C   THR A 245     -21.369 -43.025  17.636  1.00  0.130          C  
ATOM   3912  O   THR A 245     -20.637 -43.226  18.619  1.00  0.150          O  
ATOM   3913  CB  THR A 245     -21.155 -43.633  15.226  1.00  0.220          C  
ATOM   3914  OG1 THR A 245     -22.583 -43.589  15.035  1.00  0.220          O  
ATOM   3915  CG2 THR A 245     -20.735 -45.033  15.625  1.00  0.220          C  
ATOM   3916  H   THR A 245     -18.696 -43.140  16.199  1.00  0.180          H  
ATOM   3917  HA  THR A 245     -21.248 -41.663  16.021  1.00  0.190          H  
ATOM   3918  HB  THR A 245     -20.656 -43.361  14.294  1.00  0.260          H  
ATOM   3919  HG1 THR A 245     -22.805 -44.073  14.225  1.00  0.260          H  
ATOM   3920 1HG2 THR A 245     -21.008 -45.739  14.837  1.00  0.260          H  
ATOM   3921 2HG2 THR A 245     -19.688 -45.065  15.780  1.00  0.260          H  
ATOM   3922 3HG2 THR A 245     -21.202 -45.310  16.506  1.00  0.260          H  
ATOM   3923  N   ILE A 246     -22.684 -43.174  17.669  1.00  0.140          N  
ATOM   3924  CA  ILE A 246     -23.353 -43.523  18.916  1.00  0.150          C  
ATOM   3925  C   ILE A 246     -22.941 -44.894  19.436  1.00  0.140          C  
ATOM   3926  O   ILE A 246     -22.874 -45.119  20.637  1.00  0.170          O  
ATOM   3927  CB  ILE A 246     -24.890 -43.399  18.794  1.00  0.210          C  
ATOM   3928  CG1 ILE A 246     -25.574 -43.452  20.220  1.00  0.210          C  
ATOM   3929  CG2 ILE A 246     -25.463 -44.508  17.881  1.00  0.210          C  
ATOM   3930  CD1 ILE A 246     -25.196 -42.294  21.185  1.00  0.210          C  
ATOM   3931  H   ILE A 246     -23.196 -43.026  16.800  1.00  0.170          H  
ATOM   3932  HA  ILE A 246     -23.030 -42.790  19.643  1.00  0.180          H  
ATOM   3933  HB  ILE A 246     -25.126 -42.431  18.357  1.00  0.250          H  
ATOM   3934 1HG1 ILE A 246     -26.651 -43.413  20.069  1.00  0.250          H  
ATOM   3935 2HG1 ILE A 246     -25.333 -44.398  20.703  1.00  0.250          H  
ATOM   3936 1HG2 ILE A 246     -26.539 -44.375  17.791  1.00  0.250          H  
ATOM   3937 2HG2 ILE A 246     -25.011 -44.444  16.893  1.00  0.250          H  
ATOM   3938 3HG2 ILE A 246     -25.268 -45.498  18.298  1.00  0.250          H  
ATOM   3939 1HD1 ILE A 246     -25.739 -42.404  22.114  1.00  0.250          H  
ATOM   3940 2HD1 ILE A 246     -24.138 -42.307  21.407  1.00  0.250          H  
ATOM   3941 3HD1 ILE A 246     -25.459 -41.339  20.732  1.00  0.250          H  
ATOM   3942  N   ASP A 247     -22.615 -45.814  18.541  1.00  0.110          N  
ATOM   3943  CA  ASP A 247     -22.180 -47.145  18.938  1.00  0.130          C  
ATOM   3944  C   ASP A 247     -20.908 -47.123  19.797  1.00  0.170          C  
ATOM   3945  O   ASP A 247     -20.701 -48.028  20.603  1.00  0.410          O  
ATOM   3946  CB  ASP A 247     -21.947 -48.030  17.715  1.00  0.170          C  
ATOM   3947  CG  ASP A 247     -23.242 -48.417  16.998  1.00  0.170          C  
ATOM   3948  OD1 ASP A 247     -24.305 -48.252  17.548  1.00  0.170          O  
ATOM   3949  OD2 ASP A 247     -23.147 -48.863  15.889  1.00  0.170          O  
ATOM   3950  H   ASP A 247     -22.718 -45.600  17.560  1.00  0.130          H  
ATOM   3951  HA  ASP A 247     -22.977 -47.594  19.532  1.00  0.160          H  
ATOM   3952 1HB  ASP A 247     -21.291 -47.535  17.020  1.00  0.210          H  
ATOM   3953 2HB  ASP A 247     -21.439 -48.945  18.030  1.00  0.210          H  
ATOM   3954  N   VAL A 248     -20.035 -46.119  19.620  1.00  0.130          N  
ATOM   3955  CA  VAL A 248     -18.815 -46.055  20.414  1.00  0.110          C  
ATOM   3956  C   VAL A 248     -19.109 -45.228  21.664  1.00  0.120          C  
ATOM   3957  O   VAL A 248     -18.777 -45.627  22.786  1.00  0.140          O  
ATOM   3958  CB  VAL A 248     -17.643 -45.424  19.622  1.00  0.160          C  
ATOM   3959  CG1 VAL A 248     -16.379 -45.279  20.525  1.00  0.160          C  
ATOM   3960  CG2 VAL A 248     -17.326 -46.276  18.428  1.00  0.160          C  
ATOM   3961  H   VAL A 248     -20.230 -45.355  18.971  1.00  0.160          H  
ATOM   3962  HA  VAL A 248     -18.533 -47.064  20.711  1.00  0.130          H  
ATOM   3963  HB  VAL A 248     -17.939 -44.443  19.289  1.00  0.190          H  
ATOM   3964 1HG1 VAL A 248     -15.572 -44.826  19.954  1.00  0.190          H  
ATOM   3965 2HG1 VAL A 248     -16.603 -44.653  21.375  1.00  0.190          H  
ATOM   3966 3HG1 VAL A 248     -16.066 -46.264  20.873  1.00  0.190          H  
ATOM   3967 1HG2 VAL A 248     -16.521 -45.826  17.857  1.00  0.190          H  
ATOM   3968 2HG2 VAL A 248     -17.023 -47.245  18.769  1.00  0.190          H  
ATOM   3969 3HG2 VAL A 248     -18.208 -46.366  17.794  1.00  0.190          H  
ATOM   3970  N   TYR A 249     -19.728 -44.064  21.469  1.00  0.120          N  
ATOM   3971  CA  TYR A 249     -20.029 -43.173  22.574  1.00  0.130          C  
ATOM   3972  C   TYR A 249     -20.883 -43.848  23.620  1.00  0.150          C  
ATOM   3973  O   TYR A 249     -20.612 -43.723  24.811  1.00  0.170          O  
ATOM   3974  CB  TYR A 249     -20.616 -41.868  22.095  1.00  0.180          C  
ATOM   3975  CG  TYR A 249     -20.924 -40.884  23.227  1.00  0.180          C  
ATOM   3976  CD1 TYR A 249     -19.886 -40.377  24.010  1.00  0.180          C  
ATOM   3977  CD2 TYR A 249     -22.211 -40.437  23.438  1.00  0.180          C  
ATOM   3978  CE1 TYR A 249     -20.135 -39.445  24.999  1.00  0.180          C  
ATOM   3979  CE2 TYR A 249     -22.461 -39.494  24.423  1.00  0.180          C  
ATOM   3980  CZ  TYR A 249     -21.426 -38.995  25.201  1.00  0.180          C  
ATOM   3981  OH  TYR A 249     -21.690 -38.029  26.166  1.00  0.180          O  
ATOM   3982  H   TYR A 249     -19.993 -43.786  20.520  1.00  0.140          H  
ATOM   3983  HA  TYR A 249     -19.093 -42.933  23.056  1.00  0.160          H  
ATOM   3984 1HB  TYR A 249     -19.913 -41.416  21.412  1.00  0.210          H  
ATOM   3985 2HB  TYR A 249     -21.534 -42.060  21.541  1.00  0.210          H  
ATOM   3986  HD1 TYR A 249     -18.878 -40.702  23.843  1.00  0.210          H  
ATOM   3987  HD2 TYR A 249     -23.025 -40.809  22.826  1.00  0.210          H  
ATOM   3988  HE1 TYR A 249     -19.313 -39.049  25.600  1.00  0.210          H  
ATOM   3989  HE2 TYR A 249     -23.476 -39.134  24.579  1.00  0.210          H  
ATOM   3990  HH  TYR A 249     -20.857 -37.738  26.612  1.00  0.210          H  
ATOM   3991  N   MET A 250     -21.900 -44.590  23.206  1.00  0.140          N  
ATOM   3992  CA  MET A 250     -22.746 -45.271  24.156  1.00  0.140          C  
ATOM   3993  C   MET A 250     -21.955 -46.232  25.053  1.00  0.120          C  
ATOM   3994  O   MET A 250     -22.398 -46.528  26.159  1.00  0.130          O  
ATOM   3995  CB  MET A 250     -23.880 -46.000  23.452  1.00  0.200          C  
ATOM   3996  CG  MET A 250     -24.925 -46.608  24.401  1.00  0.200          C  
ATOM   3997  SD  MET A 250     -25.754 -45.365  25.446  1.00  0.200          S  
ATOM   3998  CE  MET A 250     -26.860 -44.568  24.300  1.00  0.200          C  
ATOM   3999  H   MET A 250     -22.122 -44.671  22.216  1.00  0.170          H  
ATOM   4000  HA  MET A 250     -23.194 -44.513  24.786  1.00  0.170          H  
ATOM   4001 1HB  MET A 250     -24.374 -45.321  22.770  1.00  0.240          H  
ATOM   4002 2HB  MET A 250     -23.459 -46.807  22.844  1.00  0.240          H  
ATOM   4003 1HG  MET A 250     -25.683 -47.108  23.805  1.00  0.240          H  
ATOM   4004 2HG  MET A 250     -24.469 -47.354  25.045  1.00  0.240          H  
ATOM   4005 1HE  MET A 250     -27.421 -43.789  24.817  1.00  0.240          H  
ATOM   4006 2HE  MET A 250     -26.293 -44.128  23.496  1.00  0.240          H  
ATOM   4007 3HE  MET A 250     -27.555 -45.303  23.891  1.00  0.240          H  
ATOM   4008  N   ILE A 251     -20.814 -46.777  24.603  1.00  0.110          N  
ATOM   4009  CA  ILE A 251     -20.069 -47.687  25.458  1.00  0.100          C  
ATOM   4010  C   ILE A 251     -19.529 -46.854  26.593  1.00  0.090          C  
ATOM   4011  O   ILE A 251     -19.602 -47.240  27.767  1.00  0.080          O  
ATOM   4012  CB  ILE A 251     -18.896 -48.362  24.732  1.00  0.140          C  
ATOM   4013  CG1 ILE A 251     -19.436 -49.283  23.639  1.00  0.140          C  
ATOM   4014  CG2 ILE A 251     -18.061 -49.156  25.760  1.00  0.140          C  
ATOM   4015  CD1 ILE A 251     -18.393 -49.768  22.674  1.00  0.140          C  
ATOM   4016  H   ILE A 251     -20.407 -46.507  23.708  1.00  0.130          H  
ATOM   4017  HA  ILE A 251     -20.738 -48.446  25.855  1.00  0.120          H  
ATOM   4018  HB  ILE A 251     -18.271 -47.613  24.252  1.00  0.170          H  
ATOM   4019 1HG1 ILE A 251     -19.911 -50.148  24.100  1.00  0.170          H  
ATOM   4020 2HG1 ILE A 251     -20.189 -48.737  23.068  1.00  0.170          H  
ATOM   4021 1HG2 ILE A 251     -17.242 -49.642  25.273  1.00  0.170          H  
ATOM   4022 2HG2 ILE A 251     -17.662 -48.502  26.528  1.00  0.170          H  
ATOM   4023 3HG2 ILE A 251     -18.701 -49.911  26.225  1.00  0.170          H  
ATOM   4024 1HD1 ILE A 251     -18.873 -50.394  21.922  1.00  0.170          H  
ATOM   4025 2HD1 ILE A 251     -17.945 -48.904  22.200  1.00  0.170          H  
ATOM   4026 3HD1 ILE A 251     -17.630 -50.348  23.178  1.00  0.170          H  
ATOM   4027  N   MET A 252     -18.947 -45.713  26.223  1.00  0.100          N  
ATOM   4028  CA  MET A 252     -18.401 -44.791  27.206  1.00  0.080          C  
ATOM   4029  C   MET A 252     -19.491 -44.281  28.134  1.00  0.060          C  
ATOM   4030  O   MET A 252     -19.263 -44.147  29.330  1.00  0.040          O  
ATOM   4031  CB  MET A 252     -17.691 -43.652  26.518  1.00  0.120          C  
ATOM   4032  CG  MET A 252     -16.405 -44.061  25.878  1.00  0.120          C  
ATOM   4033  SD  MET A 252     -15.482 -42.682  25.280  1.00  0.120          S  
ATOM   4034  CE  MET A 252     -16.212 -42.342  23.727  1.00  0.120          C  
ATOM   4035  H   MET A 252     -18.901 -45.508  25.216  1.00  0.120          H  
ATOM   4036  HA  MET A 252     -17.675 -45.327  27.814  1.00  0.100          H  
ATOM   4037 1HB  MET A 252     -18.341 -43.213  25.770  1.00  0.140          H  
ATOM   4038 2HB  MET A 252     -17.469 -42.892  27.244  1.00  0.140          H  
ATOM   4039 1HG  MET A 252     -15.795 -44.591  26.606  1.00  0.140          H  
ATOM   4040 2HG  MET A 252     -16.608 -44.734  25.044  1.00  0.140          H  
ATOM   4041 1HE  MET A 252     -15.704 -41.520  23.282  1.00  0.140          H  
ATOM   4042 2HE  MET A 252     -16.124 -43.211  23.088  1.00  0.140          H  
ATOM   4043 3HE  MET A 252     -17.232 -42.098  23.867  1.00  0.140          H  
ATOM   4044  N   VAL A 253     -20.690 -44.051  27.600  1.00  0.070          N  
ATOM   4045  CA  VAL A 253     -21.797 -43.606  28.430  1.00  0.080          C  
ATOM   4046  C   VAL A 253     -22.175 -44.695  29.424  1.00  0.080          C  
ATOM   4047  O   VAL A 253     -22.349 -44.410  30.605  1.00  0.100          O  
ATOM   4048  CB  VAL A 253     -23.023 -43.209  27.594  1.00  0.110          C  
ATOM   4049  CG1 VAL A 253     -24.232 -42.931  28.490  1.00  0.110          C  
ATOM   4050  CG2 VAL A 253     -22.690 -41.976  26.783  1.00  0.110          C  
ATOM   4051  H   VAL A 253     -20.799 -44.158  26.590  1.00  0.080          H  
ATOM   4052  HA  VAL A 253     -21.474 -42.731  28.986  1.00  0.100          H  
ATOM   4053  HB  VAL A 253     -23.282 -44.026  26.946  1.00  0.130          H  
ATOM   4054 1HG1 VAL A 253     -25.083 -42.659  27.866  1.00  0.130          H  
ATOM   4055 2HG1 VAL A 253     -24.493 -43.815  29.071  1.00  0.130          H  
ATOM   4056 3HG1 VAL A 253     -24.001 -42.109  29.169  1.00  0.130          H  
ATOM   4057 1HG2 VAL A 253     -23.550 -41.701  26.176  1.00  0.130          H  
ATOM   4058 2HG2 VAL A 253     -22.437 -41.153  27.453  1.00  0.130          H  
ATOM   4059 3HG2 VAL A 253     -21.850 -42.171  26.143  1.00  0.130          H  
ATOM   4060  N   LYS A 254     -22.289 -45.955  28.980  1.00  0.080          N  
ATOM   4061  CA  LYS A 254     -22.627 -47.032  29.908  1.00  0.070          C  
ATOM   4062  C   LYS A 254     -21.583 -47.118  31.034  1.00  0.060          C  
ATOM   4063  O   LYS A 254     -21.914 -47.326  32.208  1.00  0.060          O  
ATOM   4064  CB  LYS A 254     -22.727 -48.390  29.200  1.00  0.100          C  
ATOM   4065  CG  LYS A 254     -23.937 -48.598  28.284  1.00  0.100          C  
ATOM   4066  CD  LYS A 254     -24.089 -50.097  27.869  1.00  0.100          C  
ATOM   4067  CE  LYS A 254     -22.952 -50.595  26.922  1.00  0.100          C  
ATOM   4068  NZ  LYS A 254     -23.195 -52.011  26.448  1.00  0.100          N  
ATOM   4069  H   LYS A 254     -22.171 -46.153  27.983  1.00  0.100          H  
ATOM   4070  HA  LYS A 254     -23.593 -46.801  30.346  1.00  0.080          H  
ATOM   4071 1HB  LYS A 254     -21.817 -48.551  28.621  1.00  0.120          H  
ATOM   4072 2HB  LYS A 254     -22.794 -49.156  29.935  1.00  0.120          H  
ATOM   4073 1HG  LYS A 254     -24.837 -48.286  28.815  1.00  0.120          H  
ATOM   4074 2HG  LYS A 254     -23.845 -47.992  27.400  1.00  0.120          H  
ATOM   4075 1HD  LYS A 254     -24.094 -50.718  28.769  1.00  0.120          H  
ATOM   4076 2HD  LYS A 254     -25.044 -50.224  27.359  1.00  0.120          H  
ATOM   4077 1HE  LYS A 254     -22.881 -49.933  26.057  1.00  0.120          H  
ATOM   4078 2HE  LYS A 254     -22.004 -50.576  27.460  1.00  0.120          H  
ATOM   4079 1HZ  LYS A 254     -22.420 -52.346  25.830  1.00  0.120          H  
ATOM   4080 2HZ  LYS A 254     -23.248 -52.627  27.241  1.00  0.120          H  
ATOM   4081 3HZ  LYS A 254     -24.058 -52.058  25.934  1.00  0.120          H  
ATOM   4082  N   CYS A 255     -20.316 -46.887  30.686  1.00  0.050          N  
ATOM   4083  CA  CYS A 255     -19.216 -46.926  31.644  1.00  0.050          C  
ATOM   4084  C   CYS A 255     -19.332 -45.810  32.680  1.00  0.040          C  
ATOM   4085  O   CYS A 255     -18.643 -45.832  33.694  1.00  0.070          O  
ATOM   4086  CB  CYS A 255     -17.861 -46.760  30.943  1.00  0.070          C  
ATOM   4087  SG  CYS A 255     -17.383 -48.088  29.796  1.00  0.070          S  
ATOM   4088  H   CYS A 255     -20.111 -46.747  29.690  1.00  0.060          H  
ATOM   4089  HA  CYS A 255     -19.231 -47.874  32.163  1.00  0.060          H  
ATOM   4090 1HB  CYS A 255     -17.860 -45.829  30.395  1.00  0.080          H  
ATOM   4091 2HB  CYS A 255     -17.081 -46.677  31.699  1.00  0.080          H  
ATOM   4092  HG  CYS A 255     -18.342 -47.823  28.871  1.00  0.080          H  
ATOM   4093  N   TRP A 256     -20.165 -44.808  32.412  1.00  0.090          N  
ATOM   4094  CA  TRP A 256     -20.318 -43.674  33.281  1.00  0.100          C  
ATOM   4095  C   TRP A 256     -21.645 -43.674  34.043  1.00  0.120          C  
ATOM   4096  O   TRP A 256     -22.077 -42.625  34.544  1.00  0.140          O  
ATOM   4097  CB  TRP A 256     -20.183 -42.395  32.474  1.00  0.140          C  
ATOM   4098  CG  TRP A 256     -18.840 -42.196  31.846  1.00  0.140          C  
ATOM   4099  CD1 TRP A 256     -17.640 -42.653  32.299  1.00  0.140          C  
ATOM   4100  CD2 TRP A 256     -18.556 -41.492  30.607  1.00  0.140          C  
ATOM   4101  NE1 TRP A 256     -16.650 -42.281  31.453  1.00  0.140          N  
ATOM   4102  CE2 TRP A 256     -17.186 -41.579  30.403  1.00  0.140          C  
ATOM   4103  CE3 TRP A 256     -19.352 -40.813  29.668  1.00  0.140          C  
ATOM   4104  CZ2 TRP A 256     -16.572 -41.018  29.292  1.00  0.140          C  
ATOM   4105  CZ3 TRP A 256     -18.743 -40.256  28.560  1.00  0.140          C  
ATOM   4106  CH2 TRP A 256     -17.386 -40.357  28.374  1.00  0.140          C  
ATOM   4107  H   TRP A 256     -20.773 -44.839  31.595  1.00  0.110          H  
ATOM   4108  HA  TRP A 256     -19.516 -43.703  33.996  1.00  0.120          H  
ATOM   4109 1HB  TRP A 256     -20.951 -42.363  31.702  1.00  0.160          H  
ATOM   4110 2HB  TRP A 256     -20.328 -41.588  33.132  1.00  0.160          H  
ATOM   4111  HD1 TRP A 256     -17.477 -43.230  33.206  1.00  0.160          H  
ATOM   4112  HE1 TRP A 256     -15.675 -42.497  31.590  1.00  0.160          H  
ATOM   4113  HE3 TRP A 256     -20.426 -40.732  29.806  1.00  0.160          H  
ATOM   4114  HZ2 TRP A 256     -15.501 -41.086  29.123  1.00  0.160          H  
ATOM   4115  HZ3 TRP A 256     -19.369 -39.734  27.841  1.00  0.160          H  
ATOM   4116  HH2 TRP A 256     -16.942 -39.908  27.491  1.00  0.160          H  
ATOM   4117  N   MET A 257     -22.320 -44.819  34.125  1.00  0.120          N  
ATOM   4118  CA  MET A 257     -23.548 -44.859  34.915  1.00  0.130          C  
ATOM   4119  C   MET A 257     -23.229 -44.808  36.404  1.00  0.170          C  
ATOM   4120  O   MET A 257     -22.220 -45.356  36.852  1.00  0.200          O  
ATOM   4121  CB  MET A 257     -24.391 -46.080  34.571  1.00  0.180          C  
ATOM   4122  CG  MET A 257     -25.011 -46.010  33.177  1.00  0.180          C  
ATOM   4123  SD  MET A 257     -26.088 -47.412  32.783  1.00  0.180          S  
ATOM   4124  CE  MET A 257     -24.933 -48.734  32.537  1.00  0.180          C  
ATOM   4125  H   MET A 257     -21.986 -45.647  33.620  1.00  0.140          H  
ATOM   4126  HA  MET A 257     -24.136 -43.974  34.676  1.00  0.160          H  
ATOM   4127 1HB  MET A 257     -23.757 -46.963  34.615  1.00  0.210          H  
ATOM   4128 2HB  MET A 257     -25.185 -46.206  35.305  1.00  0.210          H  
ATOM   4129 1HG  MET A 257     -25.593 -45.096  33.091  1.00  0.210          H  
ATOM   4130 2HG  MET A 257     -24.213 -45.962  32.444  1.00  0.210          H  
ATOM   4131 1HE  MET A 257     -25.472 -49.645  32.286  1.00  0.210          H  
ATOM   4132 2HE  MET A 257     -24.270 -48.497  31.743  1.00  0.210          H  
ATOM   4133 3HE  MET A 257     -24.358 -48.886  33.439  1.00  0.210          H  
ATOM   4134  N   ILE A 258     -24.106 -44.178  37.185  1.00  0.190          N  
ATOM   4135  CA  ILE A 258     -23.914 -44.119  38.633  1.00  0.210          C  
ATOM   4136  C   ILE A 258     -24.091 -45.495  39.274  1.00  0.220          C  
ATOM   4137  O   ILE A 258     -23.367 -45.871  40.203  1.00  0.220          O  
ATOM   4138  CB  ILE A 258     -24.846 -43.087  39.306  1.00  0.290          C  
ATOM   4139  CG1 ILE A 258     -24.560 -41.630  38.757  1.00  0.290          C  
ATOM   4140  CG2 ILE A 258     -24.682 -43.133  40.845  1.00  0.290          C  
ATOM   4141  CD1 ILE A 258     -23.109 -41.108  38.890  1.00  0.290          C  
ATOM   4142  H   ILE A 258     -24.910 -43.734  36.764  1.00  0.230          H  
ATOM   4143  HA  ILE A 258     -22.889 -43.821  38.830  1.00  0.250          H  
ATOM   4144  HB  ILE A 258     -25.880 -43.323  39.061  1.00  0.340          H  
ATOM   4145 1HG1 ILE A 258     -24.851 -41.591  37.717  1.00  0.340          H  
ATOM   4146 2HG1 ILE A 258     -25.200 -40.943  39.316  1.00  0.340          H  
ATOM   4147 1HG2 ILE A 258     -25.355 -42.409  41.300  1.00  0.340          H  
ATOM   4148 2HG2 ILE A 258     -24.928 -44.123  41.225  1.00  0.340          H  
ATOM   4149 3HG2 ILE A 258     -23.657 -42.897  41.124  1.00  0.340          H  
ATOM   4150 1HD1 ILE A 258     -23.048 -40.085  38.515  1.00  0.340          H  
ATOM   4151 2HD1 ILE A 258     -22.830 -41.122  39.905  1.00  0.340          H  
ATOM   4152 3HD1 ILE A 258     -22.424 -41.726  38.324  1.00  0.340          H  
ATOM   4153  N   ASP A 259     -25.087 -46.247  38.829  1.00  0.220          N  
ATOM   4154  CA  ASP A 259     -25.290 -47.540  39.443  1.00  0.220          C  
ATOM   4155  C   ASP A 259     -24.236 -48.468  38.858  1.00  0.230          C  
ATOM   4156  O   ASP A 259     -24.413 -49.046  37.783  1.00  0.310          O  
ATOM   4157  CB  ASP A 259     -26.701 -48.076  39.179  1.00  0.310          C  
ATOM   4158  CG  ASP A 259     -26.993 -49.354  39.964  1.00  0.310          C  
ATOM   4159  OD1 ASP A 259     -26.100 -49.801  40.662  1.00  0.310          O  
ATOM   4160  OD2 ASP A 259     -28.098 -49.849  39.894  1.00  0.310          O  
ATOM   4161  H   ASP A 259     -25.685 -45.924  38.086  1.00  0.260          H  
ATOM   4162  HA  ASP A 259     -25.135 -47.460  40.519  1.00  0.260          H  
ATOM   4163 1HB  ASP A 259     -27.437 -47.319  39.452  1.00  0.370          H  
ATOM   4164 2HB  ASP A 259     -26.819 -48.286  38.115  1.00  0.370          H  
ATOM   4165  N   ALA A 260     -23.148 -48.606  39.606  1.00  0.160          N  
ATOM   4166  CA  ALA A 260     -21.937 -49.293  39.187  1.00  0.130          C  
ATOM   4167  C   ALA A 260     -22.172 -50.722  38.714  1.00  0.160          C  
ATOM   4168  O   ALA A 260     -21.522 -51.166  37.766  1.00  0.130          O  
ATOM   4169  CB  ALA A 260     -20.947 -49.261  40.332  1.00  0.190          C  
ATOM   4170  H   ALA A 260     -23.143 -48.052  40.461  1.00  0.190          H  
ATOM   4171  HA  ALA A 260     -21.532 -48.744  38.358  1.00  0.160          H  
ATOM   4172 1HB  ALA A 260     -20.025 -49.697  40.033  1.00  0.230          H  
ATOM   4173 2HB  ALA A 260     -20.769 -48.225  40.629  1.00  0.230          H  
ATOM   4174 3HB  ALA A 260     -21.351 -49.813  41.175  1.00  0.230          H  
ATOM   4175  N   ASP A 261     -23.133 -51.435  39.298  1.00  0.220          N  
ATOM   4176  CA  ASP A 261     -23.416 -52.806  38.867  1.00  0.280          C  
ATOM   4177  C   ASP A 261     -23.864 -52.899  37.405  1.00  0.310          C  
ATOM   4178  O   ASP A 261     -23.796 -53.974  36.805  1.00  0.380          O  
ATOM   4179  CB  ASP A 261     -24.461 -53.492  39.763  1.00  0.370          C  
ATOM   4180  CG  ASP A 261     -23.962 -53.992  41.196  1.00  0.370          C  
ATOM   4181  OD1 ASP A 261     -22.761 -54.117  41.460  1.00  0.370          O  
ATOM   4182  OD2 ASP A 261     -24.818 -54.273  42.001  1.00  0.370          O  
ATOM   4183  H   ASP A 261     -23.660 -51.035  40.072  1.00  0.260          H  
ATOM   4184  HA  ASP A 261     -22.507 -53.373  38.942  1.00  0.340          H  
ATOM   4185 1HB  ASP A 261     -25.288 -52.788  39.923  1.00  0.440          H  
ATOM   4186 2HB  ASP A 261     -24.876 -54.346  39.227  1.00  0.440          H  
ATOM   4187  N   SER A 262     -24.370 -51.802  36.836  1.00  0.310          N  
ATOM   4188  CA  SER A 262     -24.846 -51.806  35.462  1.00  0.350          C  
ATOM   4189  C   SER A 262     -23.758 -51.448  34.449  1.00  0.330          C  
ATOM   4190  O   SER A 262     -24.004 -51.493  33.241  1.00  0.430          O  
ATOM   4191  CB  SER A 262     -26.020 -50.852  35.307  1.00  0.470          C  
ATOM   4192  OG  SER A 262     -27.129 -51.276  36.056  1.00  0.470          O  
ATOM   4193  H   SER A 262     -24.398 -50.917  37.347  1.00  0.370          H  
ATOM   4194  HA  SER A 262     -25.196 -52.811  35.231  1.00  0.420          H  
ATOM   4195 1HB  SER A 262     -25.718 -49.854  35.632  1.00  0.570          H  
ATOM   4196 2HB  SER A 262     -26.296 -50.786  34.262  1.00  0.570          H  
ATOM   4197  HG  SER A 262     -27.803 -50.604  35.935  1.00  0.570          H  
ATOM   4198  N   ARG A 263     -22.568 -51.068  34.918  1.00  0.210          N  
ATOM   4199  CA  ARG A 263     -21.496 -50.688  34.008  1.00  0.160          C  
ATOM   4200  C   ARG A 263     -21.031 -51.970  33.331  1.00  0.120          C  
ATOM   4201  O   ARG A 263     -21.092 -53.028  33.953  1.00  0.180          O  
ATOM   4202  CB  ARG A 263     -20.353 -50.031  34.770  1.00  0.240          C  
ATOM   4203  CG  ARG A 263     -20.699 -48.704  35.370  1.00  0.240          C  
ATOM   4204  CD  ARG A 263     -19.607 -48.167  36.189  1.00  0.240          C  
ATOM   4205  NE  ARG A 263     -20.091 -47.064  36.963  1.00  0.240          N  
ATOM   4206  CZ  ARG A 263     -19.650 -46.704  38.176  1.00  0.240          C  
ATOM   4207  NH1 ARG A 263     -18.652 -47.325  38.755  1.00  0.240          N  
ATOM   4208  NH2 ARG A 263     -20.297 -45.736  38.786  1.00  0.240          N  
ATOM   4209  H   ARG A 263     -22.391 -51.080  35.927  1.00  0.250          H  
ATOM   4210  HA  ARG A 263     -21.899 -49.982  33.284  1.00  0.190          H  
ATOM   4211 1HB  ARG A 263     -20.047 -50.685  35.586  1.00  0.290          H  
ATOM   4212 2HB  ARG A 263     -19.496 -49.886  34.140  1.00  0.290          H  
ATOM   4213 1HG  ARG A 263     -20.896 -47.990  34.571  1.00  0.290          H  
ATOM   4214 2HG  ARG A 263     -21.592 -48.798  35.987  1.00  0.290          H  
ATOM   4215 1HD  ARG A 263     -19.251 -48.943  36.860  1.00  0.290          H  
ATOM   4216 2HD  ARG A 263     -18.788 -47.817  35.551  1.00  0.290          H  
ATOM   4217  HE  ARG A 263     -20.896 -46.529  36.602  1.00  0.290          H  
ATOM   4218 1HH1 ARG A 263     -18.170 -48.075  38.270  1.00  0.290          H  
ATOM   4219 2HH1 ARG A 263     -18.403 -47.090  39.729  1.00  0.290          H  
ATOM   4220 1HH2 ARG A 263     -21.104 -45.328  38.299  1.00  0.290          H  
ATOM   4221 2HH2 ARG A 263     -20.036 -45.437  39.736  1.00  0.290          H  
ATOM   4222  N   PRO A 264     -20.559 -51.931  32.080  1.00  0.080          N  
ATOM   4223  CA  PRO A 264     -20.076 -53.078  31.341  1.00  0.050          C  
ATOM   4224  C   PRO A 264     -18.850 -53.658  31.998  1.00  0.060          C  
ATOM   4225  O   PRO A 264     -18.049 -52.931  32.571  1.00  0.080          O  
ATOM   4226  CB  PRO A 264     -19.765 -52.484  29.966  1.00  0.080          C  
ATOM   4227  CG  PRO A 264     -19.549 -51.016  30.225  1.00  0.080          C  
ATOM   4228  CD  PRO A 264     -20.472 -50.680  31.364  1.00  0.080          C  
ATOM   4229  HA  PRO A 264     -20.872 -53.838  31.274  1.00  0.060          H  
ATOM   4230 1HB  PRO A 264     -18.883 -52.984  29.553  1.00  0.090          H  
ATOM   4231 2HB  PRO A 264     -20.591 -52.688  29.274  1.00  0.090          H  
ATOM   4232 1HG  PRO A 264     -18.496 -50.847  30.492  1.00  0.090          H  
ATOM   4233 2HG  PRO A 264     -19.747 -50.420  29.318  1.00  0.090          H  
ATOM   4234 1HD  PRO A 264     -20.017 -49.914  31.952  1.00  0.090          H  
ATOM   4235 2HD  PRO A 264     -21.447 -50.405  31.011  1.00  0.090          H  
ATOM   4236  N   LYS A 265     -18.691 -54.959  31.875  1.00  0.070          N  
ATOM   4237  CA  LYS A 265     -17.534 -55.655  32.420  1.00  0.080          C  
ATOM   4238  C   LYS A 265     -16.371 -55.514  31.467  1.00  0.070          C  
ATOM   4239  O   LYS A 265     -16.582 -55.251  30.285  1.00  0.090          O  
ATOM   4240  CB  LYS A 265     -17.854 -57.133  32.631  1.00  0.110          C  
ATOM   4241  CG  LYS A 265     -18.921 -57.399  33.675  1.00  0.110          C  
ATOM   4242  CD  LYS A 265     -19.185 -58.893  33.825  1.00  0.110          C  
ATOM   4243  CE  LYS A 265     -20.263 -59.169  34.868  1.00  0.110          C  
ATOM   4244  NZ  LYS A 265     -20.555 -60.626  34.994  1.00  0.110          N  
ATOM   4245  H   LYS A 265     -19.411 -55.490  31.360  1.00  0.080          H  
ATOM   4246  HA  LYS A 265     -17.257 -55.199  33.373  1.00  0.100          H  
ATOM   4247 1HB  LYS A 265     -18.195 -57.565  31.693  1.00  0.130          H  
ATOM   4248 2HB  LYS A 265     -16.950 -57.664  32.929  1.00  0.130          H  
ATOM   4249 1HG  LYS A 265     -18.605 -56.984  34.632  1.00  0.130          H  
ATOM   4250 2HG  LYS A 265     -19.846 -56.903  33.370  1.00  0.130          H  
ATOM   4251 1HD  LYS A 265     -19.515 -59.297  32.863  1.00  0.130          H  
ATOM   4252 2HD  LYS A 265     -18.267 -59.402  34.121  1.00  0.130          H  
ATOM   4253 1HE  LYS A 265     -19.930 -58.791  35.833  1.00  0.130          H  
ATOM   4254 2HE  LYS A 265     -21.177 -58.649  34.580  1.00  0.130          H  
ATOM   4255 1HZ  LYS A 265     -21.273 -60.768  35.691  1.00  0.130          H  
ATOM   4256 2HZ  LYS A 265     -20.877 -60.981  34.102  1.00  0.130          H  
ATOM   4257 3HZ  LYS A 265     -19.717 -61.118  35.270  1.00  0.130          H  
ATOM   4258  N   PHE A 266     -15.142 -55.718  31.934  1.00  0.060          N  
ATOM   4259  CA  PHE A 266     -14.047 -55.618  30.984  1.00  0.040          C  
ATOM   4260  C   PHE A 266     -14.100 -56.695  29.923  1.00  0.050          C  
ATOM   4261  O   PHE A 266     -13.675 -56.450  28.801  1.00  0.050          O  
ATOM   4262  CB  PHE A 266     -12.690 -55.557  31.671  1.00  0.060          C  
ATOM   4263  CG  PHE A 266     -12.389 -54.170  32.187  1.00  0.060          C  
ATOM   4264  CD1 PHE A 266     -12.414 -53.846  33.531  1.00  0.060          C  
ATOM   4265  CD2 PHE A 266     -12.088 -53.173  31.290  1.00  0.060          C  
ATOM   4266  CE1 PHE A 266     -12.137 -52.559  33.957  1.00  0.060          C  
ATOM   4267  CE2 PHE A 266     -11.816 -51.908  31.708  1.00  0.060          C  
ATOM   4268  CZ  PHE A 266     -11.836 -51.592  33.039  1.00  0.060          C  
ATOM   4269  H   PHE A 266     -14.970 -55.915  32.919  1.00  0.070          H  
ATOM   4270  HA  PHE A 266     -14.152 -54.679  30.470  1.00  0.050          H  
ATOM   4271 1HB  PHE A 266     -12.657 -56.259  32.510  1.00  0.080          H  
ATOM   4272 2HB  PHE A 266     -11.905 -55.833  30.967  1.00  0.080          H  
ATOM   4273  HD1 PHE A 266     -12.648 -54.602  34.259  1.00  0.080          H  
ATOM   4274  HD2 PHE A 266     -12.068 -53.406  30.226  1.00  0.080          H  
ATOM   4275  HE1 PHE A 266     -12.162 -52.321  35.024  1.00  0.080          H  
ATOM   4276  HE2 PHE A 266     -11.580 -51.170  30.986  1.00  0.080          H  
ATOM   4277  HZ  PHE A 266     -11.615 -50.578  33.369  1.00  0.080          H  
ATOM   4278  N   ARG A 267     -14.647 -57.870  30.240  1.00  0.060          N  
ATOM   4279  CA  ARG A 267     -14.731 -58.922  29.231  1.00  0.060          C  
ATOM   4280  C   ARG A 267     -15.637 -58.479  28.087  1.00  0.050          C  
ATOM   4281  O   ARG A 267     -15.372 -58.735  26.905  1.00  0.050          O  
ATOM   4282  CB  ARG A 267     -15.264 -60.195  29.847  1.00  0.080          C  
ATOM   4283  CG  ARG A 267     -14.298 -60.787  30.797  1.00  0.080          C  
ATOM   4284  CD  ARG A 267     -14.746 -62.003  31.450  1.00  0.080          C  
ATOM   4285  NE  ARG A 267     -13.760 -62.425  32.443  1.00  0.080          N  
ATOM   4286  CZ  ARG A 267     -13.857 -63.537  33.210  1.00  0.080          C  
ATOM   4287  NH1 ARG A 267     -14.896 -64.346  33.069  1.00  0.080          N  
ATOM   4288  NH2 ARG A 267     -12.924 -63.832  34.106  1.00  0.080          N  
ATOM   4289  H   ARG A 267     -14.972 -58.036  31.183  1.00  0.070          H  
ATOM   4290  HA  ARG A 267     -13.744 -59.112  28.846  1.00  0.070          H  
ATOM   4291 1HB  ARG A 267     -16.192 -59.992  30.379  1.00  0.100          H  
ATOM   4292 2HB  ARG A 267     -15.475 -60.926  29.066  1.00  0.100          H  
ATOM   4293 1HG  ARG A 267     -13.366 -61.001  30.277  1.00  0.100          H  
ATOM   4294 2HG  ARG A 267     -14.119 -60.060  31.580  1.00  0.100          H  
ATOM   4295 1HD  ARG A 267     -15.695 -61.823  31.955  1.00  0.100          H  
ATOM   4296 2HD  ARG A 267     -14.858 -62.795  30.710  1.00  0.100          H  
ATOM   4297  HE  ARG A 267     -12.943 -61.795  32.577  1.00  0.100          H  
ATOM   4298 1HH1 ARG A 267     -15.616 -64.138  32.394  1.00  0.100          H  
ATOM   4299 2HH1 ARG A 267     -14.970 -65.175  33.641  1.00  0.100          H  
ATOM   4300 1HH2 ARG A 267     -12.091 -63.226  34.259  1.00  0.100          H  
ATOM   4301 2HH2 ARG A 267     -13.006 -64.659  34.668  1.00  0.100          H  
ATOM   4302  N   GLU A 268     -16.724 -57.816  28.459  1.00  0.040          N  
ATOM   4303  CA  GLU A 268     -17.709 -57.333  27.514  1.00  0.050          C  
ATOM   4304  C   GLU A 268     -17.097 -56.247  26.641  1.00  0.040          C  
ATOM   4305  O   GLU A 268     -17.314 -56.236  25.430  1.00  0.040          O  
ATOM   4306  CB  GLU A 268     -18.932 -56.831  28.283  1.00  0.070          C  
ATOM   4307  CG  GLU A 268     -19.721 -57.961  28.977  1.00  0.070          C  
ATOM   4308  CD  GLU A 268     -20.788 -57.469  29.916  1.00  0.070          C  
ATOM   4309  OE1 GLU A 268     -20.736 -56.315  30.288  1.00  0.070          O  
ATOM   4310  OE2 GLU A 268     -21.648 -58.240  30.270  1.00  0.070          O  
ATOM   4311  H   GLU A 268     -16.855 -57.640  29.444  1.00  0.050          H  
ATOM   4312  HA  GLU A 268     -18.013 -58.159  26.871  1.00  0.060          H  
ATOM   4313 1HB  GLU A 268     -18.620 -56.114  29.038  1.00  0.080          H  
ATOM   4314 2HB  GLU A 268     -19.604 -56.312  27.599  1.00  0.080          H  
ATOM   4315 1HG  GLU A 268     -20.186 -58.578  28.210  1.00  0.080          H  
ATOM   4316 2HG  GLU A 268     -19.023 -58.589  29.529  1.00  0.080          H  
ATOM   4317  N   LEU A 269     -16.290 -55.374  27.259  1.00  0.030          N  
ATOM   4318  CA  LEU A 269     -15.611 -54.280  26.569  1.00  0.020          C  
ATOM   4319  C   LEU A 269     -14.599 -54.816  25.554  1.00  0.030          C  
ATOM   4320  O   LEU A 269     -14.457 -54.260  24.460  1.00  0.030          O  
ATOM   4321  CB  LEU A 269     -14.952 -53.366  27.617  1.00  0.030          C  
ATOM   4322  CG  LEU A 269     -15.974 -52.571  28.526  1.00  0.030          C  
ATOM   4323  CD1 LEU A 269     -15.274 -51.925  29.703  1.00  0.030          C  
ATOM   4324  CD2 LEU A 269     -16.660 -51.496  27.716  1.00  0.030          C  
ATOM   4325  H   LEU A 269     -16.208 -55.445  28.279  1.00  0.040          H  
ATOM   4326  HA  LEU A 269     -16.356 -53.720  26.013  1.00  0.020          H  
ATOM   4327 1HB  LEU A 269     -14.326 -53.972  28.255  1.00  0.040          H  
ATOM   4328 2HB  LEU A 269     -14.317 -52.642  27.103  1.00  0.040          H  
ATOM   4329  HG  LEU A 269     -16.714 -53.253  28.908  1.00  0.040          H  
ATOM   4330 1HD1 LEU A 269     -16.016 -51.407  30.286  1.00  0.040          H  
ATOM   4331 2HD1 LEU A 269     -14.812 -52.657  30.317  1.00  0.040          H  
ATOM   4332 3HD1 LEU A 269     -14.541 -51.244  29.367  1.00  0.040          H  
ATOM   4333 1HD2 LEU A 269     -17.355 -50.966  28.348  1.00  0.040          H  
ATOM   4334 2HD2 LEU A 269     -15.930 -50.802  27.336  1.00  0.040          H  
ATOM   4335 3HD2 LEU A 269     -17.210 -51.924  26.883  1.00  0.040          H  
ATOM   4336  N   ILE A 270     -13.923 -55.925  25.886  1.00  0.030          N  
ATOM   4337  CA  ILE A 270     -12.968 -56.520  24.954  1.00  0.040          C  
ATOM   4338  C   ILE A 270     -13.745 -56.926  23.720  1.00  0.040          C  
ATOM   4339  O   ILE A 270     -13.350 -56.605  22.599  1.00  0.040          O  
ATOM   4340  CB  ILE A 270     -12.310 -57.808  25.519  1.00  0.050          C  
ATOM   4341  CG1 ILE A 270     -11.423 -57.469  26.697  1.00  0.050          C  
ATOM   4342  CG2 ILE A 270     -11.484 -58.520  24.404  1.00  0.050          C  
ATOM   4343  CD1 ILE A 270     -11.004 -58.658  27.529  1.00  0.050          C  
ATOM   4344  H   ILE A 270     -14.041 -56.304  26.831  1.00  0.040          H  
ATOM   4345  HA  ILE A 270     -12.209 -55.788  24.683  1.00  0.050          H  
ATOM   4346  HB  ILE A 270     -13.086 -58.480  25.874  1.00  0.060          H  
ATOM   4347 1HG1 ILE A 270     -10.536 -56.958  26.342  1.00  0.060          H  
ATOM   4348 2HG1 ILE A 270     -11.951 -56.806  27.321  1.00  0.060          H  
ATOM   4349 1HG2 ILE A 270     -11.037 -59.425  24.788  1.00  0.060          H  
ATOM   4350 2HG2 ILE A 270     -12.120 -58.786  23.561  1.00  0.060          H  
ATOM   4351 3HG2 ILE A 270     -10.706 -57.859  24.070  1.00  0.060          H  
ATOM   4352 1HD1 ILE A 270     -10.437 -58.318  28.358  1.00  0.060          H  
ATOM   4353 2HD1 ILE A 270     -11.862 -59.158  27.896  1.00  0.060          H  
ATOM   4354 3HD1 ILE A 270     -10.423 -59.354  26.950  1.00  0.060          H  
ATOM   4355  N   ILE A 271     -14.872 -57.616  23.932  1.00  0.040          N  
ATOM   4356  CA  ILE A 271     -15.702 -58.095  22.842  1.00  0.040          C  
ATOM   4357  C   ILE A 271     -16.299 -56.966  22.008  1.00  0.030          C  
ATOM   4358  O   ILE A 271     -16.246 -57.032  20.776  1.00  0.030          O  
ATOM   4359  CB  ILE A 271     -16.833 -58.999  23.374  1.00  0.060          C  
ATOM   4360  CG1 ILE A 271     -16.208 -60.305  23.945  1.00  0.060          C  
ATOM   4361  CG2 ILE A 271     -17.839 -59.305  22.235  1.00  0.060          C  
ATOM   4362  CD1 ILE A 271     -17.157 -61.156  24.785  1.00  0.060          C  
ATOM   4363  H   ILE A 271     -15.127 -57.848  24.900  1.00  0.050          H  
ATOM   4364  HA  ILE A 271     -15.077 -58.699  22.189  1.00  0.050          H  
ATOM   4365  HB  ILE A 271     -17.347 -58.496  24.191  1.00  0.070          H  
ATOM   4366 1HG1 ILE A 271     -15.845 -60.908  23.117  1.00  0.070          H  
ATOM   4367 2HG1 ILE A 271     -15.358 -60.036  24.574  1.00  0.070          H  
ATOM   4368 1HG2 ILE A 271     -18.633 -59.940  22.603  1.00  0.070          H  
ATOM   4369 2HG2 ILE A 271     -18.283 -58.388  21.853  1.00  0.070          H  
ATOM   4370 3HG2 ILE A 271     -17.309 -59.811  21.429  1.00  0.070          H  
ATOM   4371 1HD1 ILE A 271     -16.624 -62.036  25.144  1.00  0.070          H  
ATOM   4372 2HD1 ILE A 271     -17.503 -60.569  25.639  1.00  0.070          H  
ATOM   4373 3HD1 ILE A 271     -18.007 -61.473  24.196  1.00  0.070          H  
ATOM   4374  N   GLU A 272     -16.881 -55.942  22.648  1.00  0.030          N  
ATOM   4375  CA  GLU A 272     -17.485 -54.857  21.884  1.00  0.020          C  
ATOM   4376  C   GLU A 272     -16.471 -54.133  21.009  1.00  0.020          C  
ATOM   4377  O   GLU A 272     -16.762 -53.849  19.843  1.00  0.030          O  
ATOM   4378  CB  GLU A 272     -18.166 -53.836  22.816  1.00  0.030          C  
ATOM   4379  CG  GLU A 272     -19.479 -54.313  23.478  1.00  0.030          C  
ATOM   4380  CD  GLU A 272     -20.043 -53.319  24.501  1.00  0.030          C  
ATOM   4381  OE1 GLU A 272     -19.304 -52.490  24.956  1.00  0.030          O  
ATOM   4382  OE2 GLU A 272     -21.229 -53.386  24.797  1.00  0.030          O  
ATOM   4383  H   GLU A 272     -16.922 -55.941  23.670  1.00  0.040          H  
ATOM   4384  HA  GLU A 272     -18.245 -55.286  21.233  1.00  0.020          H  
ATOM   4385 1HB  GLU A 272     -17.470 -53.569  23.616  1.00  0.040          H  
ATOM   4386 2HB  GLU A 272     -18.380 -52.927  22.258  1.00  0.040          H  
ATOM   4387 1HG  GLU A 272     -20.222 -54.475  22.698  1.00  0.040          H  
ATOM   4388 2HG  GLU A 272     -19.295 -55.269  23.967  1.00  0.040          H  
ATOM   4389  N   PHE A 273     -15.270 -53.867  21.532  1.00  0.030          N  
ATOM   4390  CA  PHE A 273     -14.282 -53.185  20.715  1.00  0.040          C  
ATOM   4391  C   PHE A 273     -13.666 -54.130  19.684  1.00  0.040          C  
ATOM   4392  O   PHE A 273     -13.360 -53.693  18.572  1.00  0.050          O  
ATOM   4393  CB  PHE A 273     -13.239 -52.465  21.573  1.00  0.050          C  
ATOM   4394  CG  PHE A 273     -13.711 -51.148  22.157  1.00  0.050          C  
ATOM   4395  CD1 PHE A 273     -14.216 -51.042  23.442  1.00  0.050          C  
ATOM   4396  CD2 PHE A 273     -13.618 -49.989  21.396  1.00  0.050          C  
ATOM   4397  CE1 PHE A 273     -14.619 -49.820  23.937  1.00  0.050          C  
ATOM   4398  CE2 PHE A 273     -14.028 -48.763  21.893  1.00  0.050          C  
ATOM   4399  CZ  PHE A 273     -14.530 -48.685  23.165  1.00  0.050          C  
ATOM   4400  H   PHE A 273     -15.056 -54.106  22.508  1.00  0.040          H  
ATOM   4401  HA  PHE A 273     -14.796 -52.407  20.163  1.00  0.050          H  
ATOM   4402 1HB  PHE A 273     -12.932 -53.113  22.398  1.00  0.060          H  
ATOM   4403 2HB  PHE A 273     -12.375 -52.248  20.973  1.00  0.060          H  
ATOM   4404  HD1 PHE A 273     -14.291 -51.927  24.070  1.00  0.060          H  
ATOM   4405  HD2 PHE A 273     -13.208 -50.060  20.394  1.00  0.060          H  
ATOM   4406  HE1 PHE A 273     -15.007 -49.757  24.944  1.00  0.060          H  
ATOM   4407  HE2 PHE A 273     -13.946 -47.867  21.279  1.00  0.060          H  
ATOM   4408  HZ  PHE A 273     -14.854 -47.731  23.568  1.00  0.060          H  
ATOM   4409  N   SER A 274     -13.496 -55.418  20.025  1.00  0.050          N  
ATOM   4410  CA  SER A 274     -12.934 -56.392  19.099  1.00  0.050          C  
ATOM   4411  C   SER A 274     -13.823 -56.491  17.870  1.00  0.050          C  
ATOM   4412  O   SER A 274     -13.338 -56.510  16.738  1.00  0.060          O  
ATOM   4413  CB  SER A 274     -12.791 -57.743  19.770  1.00  0.070          C  
ATOM   4414  OG  SER A 274     -12.255 -58.694  18.894  1.00  0.070          O  
ATOM   4415  H   SER A 274     -13.716 -55.750  20.966  1.00  0.060          H  
ATOM   4416  HA  SER A 274     -11.951 -56.053  18.782  1.00  0.060          H  
ATOM   4417 1HB  SER A 274     -12.141 -57.643  20.638  1.00  0.080          H  
ATOM   4418 2HB  SER A 274     -13.763 -58.074  20.126  1.00  0.080          H  
ATOM   4419  HG  SER A 274     -12.194 -59.507  19.398  1.00  0.080          H  
ATOM   4420  N   LYS A 275     -15.143 -56.543  18.082  1.00  0.040          N  
ATOM   4421  CA  LYS A 275     -16.056 -56.581  16.959  1.00  0.030          C  
ATOM   4422  C   LYS A 275     -16.017 -55.282  16.147  1.00  0.040          C  
ATOM   4423  O   LYS A 275     -15.969 -55.315  14.919  1.00  0.040          O  
ATOM   4424  CB  LYS A 275     -17.479 -56.862  17.435  1.00  0.050          C  
ATOM   4425  CG  LYS A 275     -17.718 -58.289  17.918  1.00  0.050          C  
ATOM   4426  CD  LYS A 275     -19.152 -58.471  18.406  1.00  0.050          C  
ATOM   4427  CE  LYS A 275     -19.433 -59.915  18.809  1.00  0.050          C  
ATOM   4428  NZ  LYS A 275     -20.817 -60.085  19.344  1.00  0.050          N  
ATOM   4429  H   LYS A 275     -15.503 -56.572  19.041  1.00  0.050          H  
ATOM   4430  HA  LYS A 275     -15.749 -57.392  16.305  1.00  0.040          H  
ATOM   4431 1HB  LYS A 275     -17.712 -56.189  18.267  1.00  0.060          H  
ATOM   4432 2HB  LYS A 275     -18.180 -56.648  16.632  1.00  0.060          H  
ATOM   4433 1HG  LYS A 275     -17.522 -58.981  17.106  1.00  0.060          H  
ATOM   4434 2HG  LYS A 275     -17.029 -58.509  18.734  1.00  0.060          H  
ATOM   4435 1HD  LYS A 275     -19.314 -57.826  19.274  1.00  0.060          H  
ATOM   4436 2HD  LYS A 275     -19.847 -58.178  17.622  1.00  0.060          H  
ATOM   4437 1HE  LYS A 275     -19.313 -60.555  17.937  1.00  0.060          H  
ATOM   4438 2HE  LYS A 275     -18.723 -60.221  19.566  1.00  0.060          H  
ATOM   4439 1HZ  LYS A 275     -20.965 -61.053  19.596  1.00  0.060          H  
ATOM   4440 2HZ  LYS A 275     -20.936 -59.503  20.162  1.00  0.060          H  
ATOM   4441 3HZ  LYS A 275     -21.489 -59.815  18.640  1.00  0.060          H  
ATOM   4442  N   MET A 276     -15.986 -54.112  16.799  1.00  0.040          N  
ATOM   4443  CA  MET A 276     -15.972 -52.868  16.024  1.00  0.050          C  
ATOM   4444  C   MET A 276     -14.709 -52.741  15.175  1.00  0.060          C  
ATOM   4445  O   MET A 276     -14.753 -52.280  14.030  1.00  0.060          O  
ATOM   4446  CB  MET A 276     -16.107 -51.662  16.935  1.00  0.070          C  
ATOM   4447  CG  MET A 276     -17.481 -51.517  17.564  1.00  0.070          C  
ATOM   4448  SD  MET A 276     -17.709 -49.962  18.407  1.00  0.070          S  
ATOM   4449  CE  MET A 276     -16.618 -50.139  19.783  1.00  0.070          C  
ATOM   4450  H   MET A 276     -16.040 -54.080  17.822  1.00  0.050          H  
ATOM   4451  HA  MET A 276     -16.822 -52.890  15.352  1.00  0.060          H  
ATOM   4452 1HB  MET A 276     -15.374 -51.760  17.727  1.00  0.080          H  
ATOM   4453 2HB  MET A 276     -15.880 -50.754  16.388  1.00  0.080          H  
ATOM   4454 1HG  MET A 276     -18.233 -51.608  16.797  1.00  0.080          H  
ATOM   4455 2HG  MET A 276     -17.648 -52.309  18.266  1.00  0.080          H  
ATOM   4456 1HE  MET A 276     -16.648 -49.241  20.384  1.00  0.080          H  
ATOM   4457 2HE  MET A 276     -16.917 -51.000  20.382  1.00  0.080          H  
ATOM   4458 3HE  MET A 276     -15.620 -50.280  19.428  1.00  0.080          H  
ATOM   4459  N   ALA A 277     -13.598 -53.245  15.710  1.00  0.060          N  
ATOM   4460  CA  ALA A 277     -12.284 -53.226  15.083  1.00  0.070          C  
ATOM   4461  C   ALA A 277     -12.270 -53.979  13.749  1.00  0.080          C  
ATOM   4462  O   ALA A 277     -11.308 -53.855  12.988  1.00  0.090          O  
ATOM   4463  CB  ALA A 277     -11.245 -53.809  16.023  1.00  0.090          C  
ATOM   4464  H   ALA A 277     -13.650 -53.598  16.672  1.00  0.070          H  
ATOM   4465  HA  ALA A 277     -12.026 -52.191  14.884  1.00  0.080          H  
ATOM   4466 1HB  ALA A 277     -10.263 -53.753  15.558  1.00  0.110          H  
ATOM   4467 2HB  ALA A 277     -11.236 -53.246  16.958  1.00  0.110          H  
ATOM   4468 3HB  ALA A 277     -11.491 -54.847  16.232  1.00  0.110          H  
ATOM   4469  N   ARG A 278     -13.275 -54.840  13.504  1.00  0.070          N  
ATOM   4470  CA  ARG A 278     -13.372 -55.608  12.270  1.00  0.080          C  
ATOM   4471  C   ARG A 278     -13.579 -54.693  11.061  1.00  0.080          C  
ATOM   4472  O   ARG A 278     -13.186 -55.041   9.946  1.00  0.090          O  
ATOM   4473  CB  ARG A 278     -14.505 -56.609  12.357  1.00  0.110          C  
ATOM   4474  CG  ARG A 278     -14.245 -57.736  13.338  1.00  0.110          C  
ATOM   4475  CD  ARG A 278     -15.405 -58.628  13.487  1.00  0.110          C  
ATOM   4476  NE  ARG A 278     -15.151 -59.656  14.487  1.00  0.110          N  
ATOM   4477  CZ  ARG A 278     -16.055 -60.548  14.935  1.00  0.110          C  
ATOM   4478  NH1 ARG A 278     -17.287 -60.546  14.463  1.00  0.110          N  
ATOM   4479  NH2 ARG A 278     -15.699 -61.431  15.854  1.00  0.110          N  
ATOM   4480  H   ARG A 278     -14.049 -54.919  14.170  1.00  0.080          H  
ATOM   4481  HA  ARG A 278     -12.440 -56.155  12.136  1.00  0.100          H  
ATOM   4482 1HB  ARG A 278     -15.419 -56.104  12.645  1.00  0.130          H  
ATOM   4483 2HB  ARG A 278     -14.672 -57.052  11.377  1.00  0.130          H  
ATOM   4484 1HG  ARG A 278     -13.400 -58.328  12.993  1.00  0.130          H  
ATOM   4485 2HG  ARG A 278     -14.013 -57.313  14.317  1.00  0.130          H  
ATOM   4486 1HD  ARG A 278     -16.264 -58.035  13.810  1.00  0.130          H  
ATOM   4487 2HD  ARG A 278     -15.622 -59.111  12.536  1.00  0.130          H  
ATOM   4488  HE  ARG A 278     -14.217 -59.695  14.883  1.00  0.130          H  
ATOM   4489 1HH1 ARG A 278     -17.562 -59.874  13.761  1.00  0.130          H  
ATOM   4490 2HH1 ARG A 278     -17.960 -61.220  14.799  1.00  0.130          H  
ATOM   4491 1HH2 ARG A 278     -14.754 -61.429  16.215  1.00  0.130          H  
ATOM   4492 2HH2 ARG A 278     -16.367 -62.107  16.196  1.00  0.130          H  
ATOM   4493  N   ASP A 279     -14.234 -53.542  11.268  1.00  0.080          N  
ATOM   4494  CA  ASP A 279     -14.455 -52.568  10.203  1.00  0.090          C  
ATOM   4495  C   ASP A 279     -14.577 -51.189  10.855  1.00  0.100          C  
ATOM   4496  O   ASP A 279     -15.679 -50.631  10.938  1.00  0.100          O  
ATOM   4497  CB  ASP A 279     -15.703 -52.886   9.371  1.00  0.120          C  
ATOM   4498  CG  ASP A 279     -15.811 -51.986   8.105  1.00  0.120          C  
ATOM   4499  OD1 ASP A 279     -15.070 -51.028   8.010  1.00  0.120          O  
ATOM   4500  OD2 ASP A 279     -16.610 -52.291   7.228  1.00  0.120          O  
ATOM   4501  H   ASP A 279     -14.559 -53.299  12.210  1.00  0.100          H  
ATOM   4502  HA  ASP A 279     -13.607 -52.581   9.520  1.00  0.110          H  
ATOM   4503 1HB  ASP A 279     -15.670 -53.931   9.056  1.00  0.150          H  
ATOM   4504 2HB  ASP A 279     -16.592 -52.752   9.985  1.00  0.150          H  
ATOM   4505  N   PRO A 280     -13.443 -50.613  11.296  1.00  0.120          N  
ATOM   4506  CA  PRO A 280     -13.332 -49.411  12.091  1.00  0.130          C  
ATOM   4507  C   PRO A 280     -13.984 -48.168  11.518  1.00  0.130          C  
ATOM   4508  O   PRO A 280     -14.440 -47.304  12.276  1.00  0.140          O  
ATOM   4509  CB  PRO A 280     -11.814 -49.190  12.120  1.00  0.200          C  
ATOM   4510  CG  PRO A 280     -11.206 -50.521  11.924  1.00  0.200          C  
ATOM   4511  CD  PRO A 280     -12.113 -51.211  10.956  1.00  0.200          C  
ATOM   4512  HA  PRO A 280     -13.735 -49.629  13.084  1.00  0.160          H  
ATOM   4513 1HB  PRO A 280     -11.546 -48.527  11.304  1.00  0.230          H  
ATOM   4514 2HB  PRO A 280     -11.505 -48.700  13.047  1.00  0.230          H  
ATOM   4515 1HG  PRO A 280     -10.180 -50.412  11.539  1.00  0.230          H  
ATOM   4516 2HG  PRO A 280     -11.126 -51.051  12.881  1.00  0.230          H  
ATOM   4517 1HD  PRO A 280     -11.833 -50.973   9.920  1.00  0.230          H  
ATOM   4518 2HD  PRO A 280     -12.041 -52.271  11.164  1.00  0.230          H  
ATOM   4519  N   GLN A 281     -14.118 -48.088  10.189  1.00  0.130          N  
ATOM   4520  CA  GLN A 281     -14.694 -46.886   9.602  1.00  0.130          C  
ATOM   4521  C   GLN A 281     -16.206 -46.811   9.732  1.00  0.130          C  
ATOM   4522  O   GLN A 281     -16.820 -45.827   9.321  1.00  0.140          O  
ATOM   4523  CB  GLN A 281     -14.254 -46.746   8.150  1.00  0.180          C  
ATOM   4524  CG  GLN A 281     -12.756 -46.506   8.044  1.00  0.180          C  
ATOM   4525  CD  GLN A 281     -12.250 -46.315   6.647  1.00  0.180          C  
ATOM   4526  OE1 GLN A 281     -12.888 -46.684   5.653  1.00  0.180          O  
ATOM   4527  NE2 GLN A 281     -11.074 -45.721   6.564  1.00  0.180          N  
ATOM   4528  H   GLN A 281     -13.784 -48.813   9.559  1.00  0.160          H  
ATOM   4529  HA  GLN A 281     -14.287 -46.027  10.142  1.00  0.160          H  
ATOM   4530 1HB  GLN A 281     -14.507 -47.656   7.600  1.00  0.220          H  
ATOM   4531 2HB  GLN A 281     -14.775 -45.911   7.683  1.00  0.220          H  
ATOM   4532 1HG  GLN A 281     -12.503 -45.609   8.616  1.00  0.220          H  
ATOM   4533 2HG  GLN A 281     -12.235 -47.361   8.472  1.00  0.220          H  
ATOM   4534 1HE2 GLN A 281     -10.657 -45.550   5.674  1.00  0.220          H  
ATOM   4535 2HE2 GLN A 281     -10.590 -45.432   7.434  1.00  0.220          H  
ATOM   4536  N   ARG A 282     -16.812 -47.833  10.332  1.00  0.110          N  
ATOM   4537  CA  ARG A 282     -18.236 -47.800  10.590  1.00  0.110          C  
ATOM   4538  C   ARG A 282     -18.511 -47.327  12.014  1.00  0.110          C  
ATOM   4539  O   ARG A 282     -19.669 -47.183  12.406  1.00  0.110          O  
ATOM   4540  CB  ARG A 282     -18.840 -49.172  10.392  1.00  0.150          C  
ATOM   4541  CG  ARG A 282     -18.831 -49.652   8.975  1.00  0.150          C  
ATOM   4542  CD  ARG A 282     -19.386 -51.006   8.857  1.00  0.150          C  
ATOM   4543  NE  ARG A 282     -19.303 -51.487   7.494  1.00  0.150          N  
ATOM   4544  CZ  ARG A 282     -20.235 -51.328   6.525  1.00  0.150          C  
ATOM   4545  NH1 ARG A 282     -21.376 -50.702   6.767  1.00  0.150          N  
ATOM   4546  NH2 ARG A 282     -19.993 -51.808   5.318  1.00  0.150          N  
ATOM   4547  H   ARG A 282     -16.267 -48.659  10.609  1.00  0.130          H  
ATOM   4548  HA  ARG A 282     -18.703 -47.106   9.893  1.00  0.130          H  
ATOM   4549 1HB  ARG A 282     -18.272 -49.892  10.968  1.00  0.180          H  
ATOM   4550 2HB  ARG A 282     -19.864 -49.187  10.761  1.00  0.180          H  
ATOM   4551 1HG  ARG A 282     -19.412 -48.974   8.354  1.00  0.180          H  
ATOM   4552 2HG  ARG A 282     -17.799 -49.681   8.613  1.00  0.180          H  
ATOM   4553 1HD  ARG A 282     -18.800 -51.678   9.484  1.00  0.180          H  
ATOM   4554 2HD  ARG A 282     -20.421 -51.025   9.183  1.00  0.180          H  
ATOM   4555  HE  ARG A 282     -18.414 -51.961   7.244  1.00  0.180          H  
ATOM   4556 1HH1 ARG A 282     -21.570 -50.333   7.684  1.00  0.180          H  
ATOM   4557 2HH1 ARG A 282     -22.060 -50.593   6.031  1.00  0.180          H  
ATOM   4558 1HH2 ARG A 282     -19.115 -52.287   5.131  1.00  0.180          H  
ATOM   4559 2HH2 ARG A 282     -20.671 -51.700   4.582  1.00  0.180          H  
ATOM   4560  N   TYR A 283     -17.445 -47.112  12.794  1.00  0.120          N  
ATOM   4561  CA  TYR A 283     -17.578 -46.741  14.196  1.00  0.120          C  
ATOM   4562  C   TYR A 283     -16.924 -45.400  14.486  1.00  0.150          C  
ATOM   4563  O   TYR A 283     -17.456 -44.576  15.246  1.00  0.180          O  
ATOM   4564  CB  TYR A 283     -17.010 -47.874  15.025  1.00  0.170          C  
ATOM   4565  CG  TYR A 283     -17.766 -49.095  14.691  1.00  0.170          C  
ATOM   4566  CD1 TYR A 283     -17.199 -50.049  13.879  1.00  0.170          C  
ATOM   4567  CD2 TYR A 283     -19.064 -49.241  15.139  1.00  0.170          C  
ATOM   4568  CE1 TYR A 283     -17.922 -51.151  13.517  1.00  0.170          C  
ATOM   4569  CE2 TYR A 283     -19.793 -50.344  14.777  1.00  0.170          C  
ATOM   4570  CZ  TYR A 283     -19.224 -51.303  13.965  1.00  0.170          C  
ATOM   4571  OH  TYR A 283     -19.948 -52.413  13.591  1.00  0.170          O  
ATOM   4572  H   TYR A 283     -16.509 -47.207  12.401  1.00  0.140          H  
ATOM   4573  HA  TYR A 283     -18.635 -46.648  14.422  1.00  0.140          H  
ATOM   4574 1HB  TYR A 283     -15.959 -48.027  14.787  1.00  0.200          H  
ATOM   4575 2HB  TYR A 283     -17.102 -47.679  16.073  1.00  0.200          H  
ATOM   4576  HD1 TYR A 283     -16.178 -49.931  13.514  1.00  0.200          H  
ATOM   4577  HD2 TYR A 283     -19.513 -48.478  15.770  1.00  0.200          H  
ATOM   4578  HE1 TYR A 283     -17.465 -51.902  12.870  1.00  0.200          H  
ATOM   4579  HE2 TYR A 283     -20.823 -50.455  15.129  1.00  0.200          H  
ATOM   4580  HH  TYR A 283     -19.399 -52.980  13.043  1.00  0.200          H  
ATOM   4581  N   LEU A 284     -15.759 -45.174  13.894  1.00  0.130          N  
ATOM   4582  CA  LEU A 284     -15.087 -43.906  14.077  1.00  0.140          C  
ATOM   4583  C   LEU A 284     -15.091 -43.181  12.750  1.00  0.160          C  
ATOM   4584  O   LEU A 284     -14.937 -43.799  11.698  1.00  0.150          O  
ATOM   4585  CB  LEU A 284     -13.668 -44.119  14.596  1.00  0.190          C  
ATOM   4586  CG  LEU A 284     -13.567 -44.894  15.933  1.00  0.190          C  
ATOM   4587  CD1 LEU A 284     -12.123 -45.105  16.273  1.00  0.190          C  
ATOM   4588  CD2 LEU A 284     -14.256 -44.124  17.031  1.00  0.190          C  
ATOM   4589  H   LEU A 284     -15.321 -45.887  13.308  1.00  0.160          H  
ATOM   4590  HA  LEU A 284     -15.647 -43.297  14.772  1.00  0.170          H  
ATOM   4591 1HB  LEU A 284     -13.117 -44.669  13.847  1.00  0.230          H  
ATOM   4592 2HB  LEU A 284     -13.200 -43.142  14.730  1.00  0.230          H  
ATOM   4593  HG  LEU A 284     -14.039 -45.870  15.828  1.00  0.230          H  
ATOM   4594 1HD1 LEU A 284     -12.046 -45.652  17.201  1.00  0.230          H  
ATOM   4595 2HD1 LEU A 284     -11.657 -45.676  15.491  1.00  0.230          H  
ATOM   4596 3HD1 LEU A 284     -11.633 -44.145  16.378  1.00  0.230          H  
ATOM   4597 1HD2 LEU A 284     -14.172 -44.682  17.955  1.00  0.230          H  
ATOM   4598 2HD2 LEU A 284     -13.778 -43.149  17.140  1.00  0.230          H  
ATOM   4599 3HD2 LEU A 284     -15.303 -43.984  16.808  1.00  0.230          H  
ATOM   4600  N   VAL A 285     -15.271 -41.875  12.797  1.00  0.170          N  
ATOM   4601  CA  VAL A 285     -15.283 -41.084  11.575  1.00  0.170          C  
ATOM   4602  C   VAL A 285     -14.122 -40.127  11.564  1.00  0.190          C  
ATOM   4603  O   VAL A 285     -14.219 -39.047  12.130  1.00  0.210          O  
ATOM   4604  CB  VAL A 285     -16.594 -40.283  11.485  1.00  0.240          C  
ATOM   4605  CG1 VAL A 285     -16.628 -39.465  10.184  1.00  0.240          C  
ATOM   4606  CG2 VAL A 285     -17.775 -41.244  11.582  1.00  0.240          C  
ATOM   4607  H   VAL A 285     -15.368 -41.446  13.721  1.00  0.200          H  
ATOM   4608  HA  VAL A 285     -15.203 -41.750  10.716  1.00  0.200          H  
ATOM   4609  HB  VAL A 285     -16.638 -39.574  12.314  1.00  0.290          H  
ATOM   4610 1HG1 VAL A 285     -17.554 -38.895  10.144  1.00  0.290          H  
ATOM   4611 2HG1 VAL A 285     -15.786 -38.774  10.143  1.00  0.290          H  
ATOM   4612 3HG1 VAL A 285     -16.581 -40.140   9.331  1.00  0.290          H  
ATOM   4613 1HG2 VAL A 285     -18.705 -40.682  11.533  1.00  0.290          H  
ATOM   4614 2HG2 VAL A 285     -17.732 -41.954  10.755  1.00  0.290          H  
ATOM   4615 3HG2 VAL A 285     -17.737 -41.790  12.525  1.00  0.290          H  
ATOM   4616  N   ILE A 286     -13.055 -40.485  10.876  1.00  0.200          N  
ATOM   4617  CA  ILE A 286     -11.862 -39.661  10.908  1.00  0.210          C  
ATOM   4618  C   ILE A 286     -11.514 -39.144   9.518  1.00  0.230          C  
ATOM   4619  O   ILE A 286     -11.400 -39.908   8.554  1.00  0.230          O  
ATOM   4620  CB  ILE A 286     -10.698 -40.468  11.522  1.00  0.290          C  
ATOM   4621  CG1 ILE A 286     -11.065 -40.901  12.963  1.00  0.290          C  
ATOM   4622  CG2 ILE A 286      -9.422 -39.654  11.494  1.00  0.290          C  
ATOM   4623  CD1 ILE A 286     -10.128 -41.898  13.576  1.00  0.290          C  
ATOM   4624  H   ILE A 286     -13.058 -41.369  10.380  1.00  0.240          H  
ATOM   4625  HA  ILE A 286     -12.049 -38.795  11.543  1.00  0.250          H  
ATOM   4626  HB  ILE A 286     -10.557 -41.371  10.968  1.00  0.350          H  
ATOM   4627 1HG1 ILE A 286     -11.098 -40.034  13.589  1.00  0.350          H  
ATOM   4628 2HG1 ILE A 286     -12.044 -41.362  12.953  1.00  0.350          H  
ATOM   4629 1HG2 ILE A 286      -8.615 -40.236  11.910  1.00  0.350          H  
ATOM   4630 2HG2 ILE A 286      -9.165 -39.391  10.467  1.00  0.350          H  
ATOM   4631 3HG2 ILE A 286      -9.549 -38.744  12.076  1.00  0.350          H  
ATOM   4632 1HD1 ILE A 286     -10.480 -42.153  14.556  1.00  0.350          H  
ATOM   4633 2HD1 ILE A 286     -10.115 -42.775  12.958  1.00  0.350          H  
ATOM   4634 3HD1 ILE A 286      -9.117 -41.504  13.659  1.00  0.350          H  
ATOM   4635  N   GLN A 287     -11.375 -37.842   9.397  1.00  0.260          N  
ATOM   4636  CA  GLN A 287     -11.015 -37.280   8.113  1.00  0.280          C  
ATOM   4637  C   GLN A 287      -9.600 -37.720   7.758  1.00  0.290          C  
ATOM   4638  O   GLN A 287      -8.682 -37.550   8.557  1.00  0.300          O  
ATOM   4639  CB  GLN A 287     -11.134 -35.758   8.170  1.00  0.380          C  
ATOM   4640  CG  GLN A 287     -12.569 -35.287   8.412  1.00  0.380          C  
ATOM   4641  CD  GLN A 287     -12.942 -35.268   9.897  1.00  0.380          C  
ATOM   4642  OE1 GLN A 287     -12.194 -35.776  10.747  1.00  0.380          O  
ATOM   4643  NE2 GLN A 287     -14.093 -34.701  10.212  1.00  0.380          N  
ATOM   4644  H   GLN A 287     -11.507 -37.243  10.214  1.00  0.310          H  
ATOM   4645  HA  GLN A 287     -11.696 -37.664   7.354  1.00  0.340          H  
ATOM   4646 1HB  GLN A 287     -10.499 -35.368   8.965  1.00  0.460          H  
ATOM   4647 2HB  GLN A 287     -10.787 -35.329   7.231  1.00  0.460          H  
ATOM   4648 1HG  GLN A 287     -12.683 -34.278   8.017  1.00  0.460          H  
ATOM   4649 2HG  GLN A 287     -13.251 -35.968   7.903  1.00  0.460          H  
ATOM   4650 1HE2 GLN A 287     -14.392 -34.673  11.170  1.00  0.460          H  
ATOM   4651 2HE2 GLN A 287     -14.672 -34.307   9.497  1.00  0.460          H  
ATOM   4652  N   GLY A 288      -9.409 -38.241   6.546  1.00  0.290          N  
ATOM   4653  CA  GLY A 288      -8.089 -38.678   6.101  1.00  0.300          C  
ATOM   4654  C   GLY A 288      -7.699 -40.078   6.585  1.00  0.280          C  
ATOM   4655  O   GLY A 288      -6.605 -40.556   6.266  1.00  0.290          O  
ATOM   4656  H   GLY A 288     -10.195 -38.361   5.920  1.00  0.350          H  
ATOM   4657 1HA  GLY A 288      -8.065 -38.662   5.009  1.00  0.360          H  
ATOM   4658 2HA  GLY A 288      -7.344 -37.959   6.440  1.00  0.360          H  
ATOM   4659  N   ASP A 289      -8.622 -40.787   7.251  1.00  0.260          N  
ATOM   4660  CA  ASP A 289      -8.331 -42.097   7.839  1.00  0.250          C  
ATOM   4661  C   ASP A 289      -7.783 -43.095   6.839  1.00  0.260          C  
ATOM   4662  O   ASP A 289      -6.915 -43.897   7.189  1.00  0.250          O  
ATOM   4663  CB  ASP A 289      -9.602 -42.664   8.448  1.00  0.350          C  
ATOM   4664  CG  ASP A 289      -9.405 -43.789   9.449  1.00  0.350          C  
ATOM   4665  OD1 ASP A 289      -8.786 -43.552  10.464  1.00  0.350          O  
ATOM   4666  OD2 ASP A 289      -9.862 -44.877   9.213  1.00  0.350          O  
ATOM   4667  H   ASP A 289      -9.535 -40.363   7.448  1.00  0.310          H  
ATOM   4668  HA  ASP A 289      -7.598 -41.975   8.623  1.00  0.300          H  
ATOM   4669 1HB  ASP A 289     -10.124 -41.879   8.916  1.00  0.420          H  
ATOM   4670 2HB  ASP A 289     -10.245 -43.024   7.646  1.00  0.420          H  
ATOM   4671  N   GLU A 290      -8.203 -42.999   5.583  1.00  0.290          N  
ATOM   4672  CA  GLU A 290      -7.784 -43.910   4.532  1.00  0.310          C  
ATOM   4673  C   GLU A 290      -6.266 -43.966   4.290  1.00  0.320          C  
ATOM   4674  O   GLU A 290      -5.787 -44.905   3.644  1.00  0.330          O  
ATOM   4675  CB  GLU A 290      -8.510 -43.528   3.232  1.00  0.430          C  
ATOM   4676  CG  GLU A 290      -8.225 -42.091   2.726  1.00  0.430          C  
ATOM   4677  CD  GLU A 290      -9.125 -41.046   3.341  1.00  0.430          C  
ATOM   4678  OE1 GLU A 290      -9.894 -41.393   4.210  1.00  0.430          O  
ATOM   4679  OE2 GLU A 290      -9.037 -39.905   2.961  1.00  0.430          O  
ATOM   4680  H   GLU A 290      -8.914 -42.298   5.346  1.00  0.350          H  
ATOM   4681  HA  GLU A 290      -8.106 -44.911   4.819  1.00  0.370          H  
ATOM   4682 1HB  GLU A 290      -8.222 -44.219   2.442  1.00  0.510          H  
ATOM   4683 2HB  GLU A 290      -9.585 -43.628   3.375  1.00  0.510          H  
ATOM   4684 1HG  GLU A 290      -7.215 -41.818   2.961  1.00  0.510          H  
ATOM   4685 2HG  GLU A 290      -8.331 -42.070   1.643  1.00  0.510          H  
ATOM   4686  N   ARG A 291      -5.512 -42.968   4.765  1.00  0.320          N  
ATOM   4687  CA  ARG A 291      -4.067 -42.968   4.587  1.00  0.340          C  
ATOM   4688  C   ARG A 291      -3.287 -42.762   5.891  1.00  0.330          C  
ATOM   4689  O   ARG A 291      -2.074 -42.520   5.845  1.00  0.400          O  
ATOM   4690  CB  ARG A 291      -3.642 -41.906   3.579  1.00  0.470          C  
ATOM   4691  CG  ARG A 291      -4.129 -42.133   2.141  1.00  0.470          C  
ATOM   4692  CD  ARG A 291      -3.512 -43.319   1.488  1.00  0.470          C  
ATOM   4693  NE  ARG A 291      -3.993 -43.476   0.133  1.00  0.470          N  
ATOM   4694  CZ  ARG A 291      -5.103 -44.167  -0.231  1.00  0.470          C  
ATOM   4695  NH1 ARG A 291      -5.875 -44.775   0.663  1.00  0.470          N  
ATOM   4696  NH2 ARG A 291      -5.423 -44.233  -1.517  1.00  0.470          N  
ATOM   4697  H   ARG A 291      -5.963 -42.202   5.281  1.00  0.380          H  
ATOM   4698  HA  ARG A 291      -3.784 -43.940   4.207  1.00  0.410          H  
ATOM   4699 1HB  ARG A 291      -4.024 -40.938   3.903  1.00  0.560          H  
ATOM   4700 2HB  ARG A 291      -2.557 -41.839   3.552  1.00  0.560          H  
ATOM   4701 1HG  ARG A 291      -5.193 -42.276   2.135  1.00  0.560          H  
ATOM   4702 2HG  ARG A 291      -3.887 -41.258   1.541  1.00  0.560          H  
ATOM   4703 1HD  ARG A 291      -2.431 -43.182   1.449  1.00  0.560          H  
ATOM   4704 2HD  ARG A 291      -3.734 -44.228   2.028  1.00  0.560          H  
ATOM   4705  HE  ARG A 291      -3.453 -43.039  -0.602  1.00  0.560          H  
ATOM   4706 1HH1 ARG A 291      -5.672 -44.750   1.677  1.00  0.560          H  
ATOM   4707 2HH1 ARG A 291      -6.692 -45.279   0.357  1.00  0.560          H  
ATOM   4708 1HH2 ARG A 291      -4.843 -43.773  -2.207  1.00  0.560          H  
ATOM   4709 2HH2 ARG A 291      -6.244 -44.741  -1.811  1.00  0.560          H  
ATOM   4710  N   MET A 292      -3.962 -42.842   7.042  1.00  0.240          N  
ATOM   4711  CA  MET A 292      -3.290 -42.623   8.326  1.00  0.200          C  
ATOM   4712  C   MET A 292      -2.509 -43.858   8.781  1.00  0.280          C  
ATOM   4713  O   MET A 292      -3.062 -44.965   8.886  1.00  0.460          O  
ATOM   4714  CB  MET A 292      -4.332 -42.135   9.339  1.00  0.300          C  
ATOM   4715  CG  MET A 292      -4.793 -40.672   9.029  1.00  0.300          C  
ATOM   4716  SD  MET A 292      -6.207 -40.030  10.002  1.00  0.300          S  
ATOM   4717  CE  MET A 292      -5.632 -39.811  11.612  1.00  0.300          C  
ATOM   4718  H   MET A 292      -4.956 -43.095   7.031  1.00  0.290          H  
ATOM   4719  HA  MET A 292      -2.566 -41.819   8.195  1.00  0.240          H  
ATOM   4720 1HB  MET A 292      -5.211 -42.785   9.293  1.00  0.360          H  
ATOM   4721 2HB  MET A 292      -3.931 -42.193  10.344  1.00  0.360          H  
ATOM   4722 1HG  MET A 292      -3.952 -40.004   9.185  1.00  0.360          H  
ATOM   4723 2HG  MET A 292      -5.037 -40.613   7.993  1.00  0.360          H  
ATOM   4724 1HE  MET A 292      -6.432 -39.454  12.255  1.00  0.360          H  
ATOM   4725 2HE  MET A 292      -5.294 -40.739  11.949  1.00  0.360          H  
ATOM   4726 3HE  MET A 292      -4.843 -39.104  11.623  1.00  0.360          H  
ATOM   4727  N   HIS A 293      -1.207 -43.650   9.032  1.00  0.310          N  
ATOM   4728  CA  HIS A 293      -0.298 -44.735   9.429  1.00  0.350          C  
ATOM   4729  C   HIS A 293       0.731 -44.290  10.464  1.00  0.320          C  
ATOM   4730  O   HIS A 293       1.272 -43.188  10.378  1.00  0.340          O  
ATOM   4731  CB  HIS A 293       0.489 -45.280   8.223  1.00  0.470          C  
ATOM   4732  CG  HIS A 293      -0.328 -45.882   7.111  1.00  0.470          C  
ATOM   4733  ND1 HIS A 293      -0.903 -45.129   6.106  1.00  0.470          N  
ATOM   4734  CD2 HIS A 293      -0.653 -47.169   6.848  1.00  0.470          C  
ATOM   4735  CE1 HIS A 293      -1.546 -45.932   5.276  1.00  0.470          C  
ATOM   4736  NE2 HIS A 293      -1.408 -47.175   5.703  1.00  0.470          N  
ATOM   4737  H   HIS A 293      -0.851 -42.690   8.957  1.00  0.370          H  
ATOM   4738  HA  HIS A 293      -0.872 -45.551   9.864  1.00  0.420          H  
ATOM   4739 1HB  HIS A 293       1.081 -44.471   7.796  1.00  0.570          H  
ATOM   4740 2HB  HIS A 293       1.189 -46.039   8.574  1.00  0.570          H  
ATOM   4741  HD1 HIS A 293      -0.983 -44.107   6.063  1.00  0.570          H  
ATOM   4742  HD2 HIS A 293      -0.426 -48.106   7.355  1.00  0.570          H  
ATOM   4743  HE1 HIS A 293      -2.064 -45.532   4.412  1.00  0.570          H  
ATOM   4744  N   LEU A 294       1.065 -45.175  11.397  1.00  0.310          N  
ATOM   4745  CA  LEU A 294       2.094 -44.875  12.387  1.00  0.320          C  
ATOM   4746  C   LEU A 294       3.371 -45.702  12.134  1.00  0.400          C  
ATOM   4747  O   LEU A 294       3.269 -46.827  11.639  1.00  0.410          O  
ATOM   4748  CB  LEU A 294       1.480 -45.112  13.777  1.00  0.440          C  
ATOM   4749  CG  LEU A 294       0.223 -44.204  14.084  1.00  0.440          C  
ATOM   4750  CD1 LEU A 294      -0.436 -44.623  15.375  1.00  0.440          C  
ATOM   4751  CD2 LEU A 294       0.666 -42.738  14.206  1.00  0.440          C  
ATOM   4752  H   LEU A 294       0.572 -46.064  11.437  1.00  0.370          H  
ATOM   4753  HA  LEU A 294       2.338 -43.831  12.278  1.00  0.380          H  
ATOM   4754 1HB  LEU A 294       1.163 -46.147  13.840  1.00  0.530          H  
ATOM   4755 2HB  LEU A 294       2.225 -44.940  14.543  1.00  0.530          H  
ATOM   4756  HG  LEU A 294      -0.502 -44.303  13.278  1.00  0.530          H  
ATOM   4757 1HD1 LEU A 294      -1.301 -44.001  15.562  1.00  0.530          H  
ATOM   4758 2HD1 LEU A 294      -0.746 -45.640  15.310  1.00  0.530          H  
ATOM   4759 3HD1 LEU A 294       0.243 -44.523  16.169  1.00  0.530          H  
ATOM   4760 1HD2 LEU A 294      -0.193 -42.122  14.403  1.00  0.530          H  
ATOM   4761 2HD2 LEU A 294       1.381 -42.636  15.024  1.00  0.530          H  
ATOM   4762 3HD2 LEU A 294       1.121 -42.396  13.296  1.00  0.530          H  
ATOM   4763  N   PRO A 295       4.582 -45.149  12.418  1.00  0.470          N  
ATOM   4764  CA  PRO A 295       5.894 -45.794  12.280  1.00  0.600          C  
ATOM   4765  C   PRO A 295       6.025 -46.941  13.268  1.00  0.710          C  
ATOM   4766  O   PRO A 295       5.546 -46.813  14.388  1.00  0.610          O  
ATOM   4767  CB  PRO A 295       6.861 -44.656  12.588  1.00  0.900          C  
ATOM   4768  CG  PRO A 295       6.082 -43.691  13.457  1.00  0.900          C  
ATOM   4769  CD  PRO A 295       4.655 -43.770  12.960  1.00  0.900          C  
ATOM   4770  HA  PRO A 295       6.016 -46.152  11.247  1.00  0.720          H  
ATOM   4771 1HB  PRO A 295       7.714 -45.062  13.083  1.00  1.080          H  
ATOM   4772 2HB  PRO A 295       7.223 -44.202  11.655  1.00  1.080          H  
ATOM   4773 1HG  PRO A 295       6.171 -43.992  14.515  1.00  1.080          H  
ATOM   4774 2HG  PRO A 295       6.507 -42.678  13.378  1.00  1.080          H  
ATOM   4775 1HD  PRO A 295       3.989 -43.629  13.819  1.00  1.080          H  
ATOM   4776 2HD  PRO A 295       4.483 -43.023  12.165  1.00  1.080          H  
ATOM   4777  N   SER A 296       6.746 -48.012  12.898  1.00  1.010          N  
ATOM   4778  CA  SER A 296       6.886 -49.193  13.780  1.00  1.260          C  
ATOM   4779  C   SER A 296       7.808 -50.359  13.322  1.00  2.080          C  
ATOM   4780  O   SER A 296       8.545 -50.900  14.153  1.00  1.950          O  
ATOM   4781  CB  SER A 296       5.532 -49.820  14.061  1.00  1.660          C  
ATOM   4782  OG  SER A 296       5.676 -50.938  14.884  1.00  1.660          O  
ATOM   4783  H   SER A 296       7.183 -48.014  11.992  1.00  1.210          H  
ATOM   4784  HA  SER A 296       7.281 -48.828  14.728  1.00  1.510          H  
ATOM   4785 1HB  SER A 296       4.917 -49.125  14.513  1.00  2.000          H  
ATOM   4786 2HB  SER A 296       5.032 -50.111  13.166  1.00  2.000          H  
ATOM   4787  HG  SER A 296       4.785 -51.248  15.063  1.00  2.000          H  
ATOM   4788  N   PRO A 297       7.781 -50.812  12.038  1.00  3.140          N  
ATOM   4789  CA  PRO A 297       8.601 -51.901  11.539  1.00  4.060          C  
ATOM   4790  C   PRO A 297      10.006 -51.451  11.806  1.00  3.610          C  
ATOM   4791  O   PRO A 297      10.275 -50.253  11.713  1.00  3.450          O  
ATOM   4792  CB  PRO A 297       8.283 -51.948  10.039  1.00  6.090          C  
ATOM   4793  CG  PRO A 297       6.926 -51.294   9.920  1.00  6.090          C  
ATOM   4794  CD  PRO A 297       6.940 -50.197  10.971  1.00  6.090          C  
ATOM   4795  HA  PRO A 297       8.361 -52.838  12.065  1.00  4.870          H  
ATOM   4796 1HB  PRO A 297       9.066 -51.420   9.472  1.00  7.310          H  
ATOM   4797 2HB  PRO A 297       8.285 -52.991   9.689  1.00  7.310          H  
ATOM   4798 1HG  PRO A 297       6.779 -50.905   8.900  1.00  7.310          H  
ATOM   4799 2HG  PRO A 297       6.132 -52.035  10.094  1.00  7.310          H  
ATOM   4800 1HD  PRO A 297       7.441 -49.316  10.552  1.00  7.310          H  
ATOM   4801 2HD  PRO A 297       5.922 -49.995  11.259  1.00  7.310          H  
ATOM   4802  N   THR A 298      10.948 -52.355  11.986  1.00  3.700          N  
ATOM   4803  CA  THR A 298      12.261 -51.879  12.377  1.00  3.500          C  
ATOM   4804  C   THR A 298      13.203 -51.741  11.214  1.00  3.460          C  
ATOM   4805  O   THR A 298      14.200 -52.456  11.078  1.00  3.870          O  
ATOM   4806  CB  THR A 298      12.886 -52.840  13.386  1.00  4.980          C  
ATOM   4807  OG1 THR A 298      12.920 -54.144  12.811  1.00  4.980          O  
ATOM   4808  CG2 THR A 298      12.054 -52.857  14.652  1.00  4.980          C  
ATOM   4809  H   THR A 298      10.756 -53.349  11.976  1.00  4.440          H  
ATOM   4810  HA  THR A 298      12.148 -50.902  12.845  1.00  4.200          H  
ATOM   4811  HB  THR A 298      13.898 -52.529  13.616  1.00  5.980          H  
ATOM   4812  HG1 THR A 298      13.584 -54.131  12.090  1.00  5.980          H  
ATOM   4813 1HG2 THR A 298      12.499 -53.545  15.368  1.00  5.980          H  
ATOM   4814 2HG2 THR A 298      12.024 -51.859  15.077  1.00  5.980          H  
ATOM   4815 3HG2 THR A 298      11.040 -53.176  14.423  1.00  5.980          H  
ATOM   4816  N   ASP A 299      12.824 -50.786  10.370  1.00  3.050          N  
ATOM   4817  CA  ASP A 299      13.564 -50.328   9.211  1.00  3.190          C  
ATOM   4818  C   ASP A 299      14.857 -49.727   9.724  1.00  2.800          C  
ATOM   4819  O   ASP A 299      14.858 -49.012  10.735  1.00  2.310          O  
ATOM   4820  CB  ASP A 299      12.783 -49.289   8.395  1.00  4.410          C  
ATOM   4821  CG  ASP A 299      13.472 -48.948   7.050  1.00  4.410          C  
ATOM   4822  OD1 ASP A 299      14.400 -48.141   7.067  1.00  4.410          O  
ATOM   4823  OD2 ASP A 299      13.076 -49.485   6.042  1.00  4.410          O  
ATOM   4824  H   ASP A 299      11.946 -50.326  10.627  1.00  3.660          H  
ATOM   4825  HA  ASP A 299      13.800 -51.180   8.571  1.00  3.830          H  
ATOM   4826 1HB  ASP A 299      11.781 -49.670   8.191  1.00  5.290          H  
ATOM   4827 2HB  ASP A 299      12.672 -48.375   8.975  1.00  5.290          H  
ATOM   4828  N   SER A 300      15.961 -49.949   9.034  1.00  3.300          N  
ATOM   4829  CA  SER A 300      17.238 -49.408   9.482  1.00  3.040          C  
ATOM   4830  C   SER A 300      17.280 -47.874   9.563  1.00  3.390          C  
ATOM   4831  O   SER A 300      18.113 -47.326  10.284  1.00  2.980          O  
ATOM   4832  CB  SER A 300      18.348 -49.905   8.578  1.00  4.360          C  
ATOM   4833  OG  SER A 300      18.205 -49.403   7.281  1.00  4.360          O  
ATOM   4834  H   SER A 300      15.930 -50.506   8.190  1.00  3.960          H  
ATOM   4835  HA  SER A 300      17.426 -49.798  10.483  1.00  3.650          H  
ATOM   4836 1HB  SER A 300      19.310 -49.597   8.987  1.00  5.230          H  
ATOM   4837 2HB  SER A 300      18.335 -50.993   8.554  1.00  5.230          H  
ATOM   4838  HG  SER A 300      18.977 -49.701   6.794  1.00  5.230          H  
ATOM   4839  N   ASN A 301      16.365 -47.162   8.881  1.00  4.250          N  
ATOM   4840  CA  ASN A 301      16.371 -45.701   8.919  1.00  4.890          C  
ATOM   4841  C   ASN A 301      15.419 -45.157   9.992  1.00  4.840          C  
ATOM   4842  O   ASN A 301      15.233 -43.946  10.125  1.00  5.280          O  
ATOM   4843  CB  ASN A 301      15.939 -45.176   7.568  1.00  6.590          C  
ATOM   4844  CG  ASN A 301      16.907 -45.493   6.477  1.00  6.590          C  
ATOM   4845  OD1 ASN A 301      17.946 -44.837   6.299  1.00  6.590          O  
ATOM   4846  ND2 ASN A 301      16.582 -46.530   5.736  1.00  6.590          N  
ATOM   4847  H   ASN A 301      15.672 -47.638   8.282  1.00  5.100          H  
ATOM   4848  HA  ASN A 301      17.379 -45.356   9.151  1.00  5.870          H  
ATOM   4849 1HB  ASN A 301      14.972 -45.614   7.312  1.00  7.910          H  
ATOM   4850 2HB  ASN A 301      15.806 -44.097   7.621  1.00  7.910          H  
ATOM   4851 1HD2 ASN A 301      17.174 -46.822   4.989  1.00  7.910          H  
ATOM   4852 2HD2 ASN A 301      15.729 -47.062   5.957  1.00  7.910          H  
ATOM   4853  N   PHE A 302      14.820 -46.065  10.750  1.00  4.510          N  
ATOM   4854  CA  PHE A 302      13.896 -45.759  11.834  1.00  4.720          C  
ATOM   4855  C   PHE A 302      14.417 -46.278  13.155  1.00  3.870          C  
ATOM   4856  O   PHE A 302      14.622 -45.528  14.120  1.00  4.250          O  
ATOM   4857  CB  PHE A 302      12.523 -46.372  11.537  1.00  6.520          C  
ATOM   4858  CG  PHE A 302      11.536 -46.248  12.655  1.00  6.520          C  
ATOM   4859  CD1 PHE A 302      11.075 -45.021  13.080  1.00  6.520          C  
ATOM   4860  CD2 PHE A 302      11.053 -47.400  13.283  1.00  6.520          C  
ATOM   4861  CE1 PHE A 302      10.174 -44.941  14.112  1.00  6.520          C  
ATOM   4862  CE2 PHE A 302      10.148 -47.322  14.301  1.00  6.520          C  
ATOM   4863  CZ  PHE A 302       9.711 -46.087  14.719  1.00  6.520          C  
ATOM   4864  H   PHE A 302      15.037 -47.044  10.575  1.00  5.410          H  
ATOM   4865  HA  PHE A 302      13.793 -44.676  11.907  1.00  5.660          H  
ATOM   4866 1HB  PHE A 302      12.101 -45.900  10.655  1.00  7.830          H  
ATOM   4867 2HB  PHE A 302      12.644 -47.431  11.310  1.00  7.830          H  
ATOM   4868  HD1 PHE A 302      11.438 -44.111  12.599  1.00  7.830          H  
ATOM   4869  HD2 PHE A 302      11.402 -48.379  12.950  1.00  7.830          H  
ATOM   4870  HE1 PHE A 302       9.819 -43.967  14.449  1.00  7.830          H  
ATOM   4871  HE2 PHE A 302       9.779 -48.237  14.776  1.00  7.830          H  
ATOM   4872  HZ  PHE A 302       9.000 -46.008  15.518  1.00  7.830          H  
ATOM   4873  N   TYR A 303      14.699 -47.582  13.168  1.00  2.850          N  
ATOM   4874  CA  TYR A 303      15.140 -48.295  14.349  1.00  2.440          C  
ATOM   4875  C   TYR A 303      16.469 -47.749  14.828  1.00  2.160          C  
ATOM   4876  O   TYR A 303      16.782 -47.843  16.017  1.00  2.450          O  
ATOM   4877  CB  TYR A 303      15.165 -49.800  14.091  1.00  3.580          C  
ATOM   4878  CG  TYR A 303      15.309 -50.644  15.345  1.00  3.580          C  
ATOM   4879  CD1 TYR A 303      14.316 -50.615  16.313  1.00  3.580          C  
ATOM   4880  CD2 TYR A 303      16.389 -51.473  15.510  1.00  3.580          C  
ATOM   4881  CE1 TYR A 303      14.429 -51.394  17.444  1.00  3.580          C  
ATOM   4882  CE2 TYR A 303      16.505 -52.246  16.641  1.00  3.580          C  
ATOM   4883  CZ  TYR A 303      15.529 -52.209  17.610  1.00  3.580          C  
ATOM   4884  OH  TYR A 303      15.645 -52.985  18.748  1.00  3.580          O  
ATOM   4885  H   TYR A 303      14.563 -48.117  12.311  1.00  3.420          H  
ATOM   4886  HA  TYR A 303      14.416 -48.108  15.141  1.00  2.930          H  
ATOM   4887 1HB  TYR A 303      14.254 -50.079  13.589  1.00  4.300          H  
ATOM   4888 2HB  TYR A 303      15.990 -50.039  13.416  1.00  4.300          H  
ATOM   4889  HD1 TYR A 303      13.444 -49.975  16.187  1.00  4.300          H  
ATOM   4890  HD2 TYR A 303      17.154 -51.516  14.746  1.00  4.300          H  
ATOM   4891  HE1 TYR A 303      13.652 -51.366  18.205  1.00  4.300          H  
ATOM   4892  HE2 TYR A 303      17.366 -52.892  16.763  1.00  4.300          H  
ATOM   4893  HH  TYR A 303      16.498 -53.430  18.757  1.00  4.300          H  
ATOM   4894  N   ARG A 304      17.233 -47.140  13.909  1.00  1.880          N  
ATOM   4895  CA  ARG A 304      18.516 -46.528  14.197  1.00  1.580          C  
ATOM   4896  C   ARG A 304      18.499 -45.712  15.471  1.00  1.620          C  
ATOM   4897  O   ARG A 304      19.474 -45.707  16.219  1.00  1.580          O  
ATOM   4898  CB  ARG A 304      18.993 -45.623  13.080  1.00  2.330          C  
ATOM   4899  CG  ARG A 304      20.356 -44.986  13.371  1.00  2.330          C  
ATOM   4900  CD  ARG A 304      20.885 -44.202  12.248  1.00  2.330          C  
ATOM   4901  NE  ARG A 304      22.141 -43.542  12.623  1.00  2.330          N  
ATOM   4902  CZ  ARG A 304      22.924 -42.814  11.795  1.00  2.330          C  
ATOM   4903  NH1 ARG A 304      22.592 -42.652  10.524  1.00  2.330          N  
ATOM   4904  NH2 ARG A 304      24.032 -42.259  12.261  1.00  2.330          N  
ATOM   4905  H   ARG A 304      16.899 -47.116  12.955  1.00  2.260          H  
ATOM   4906  HA  ARG A 304      19.244 -47.318  14.286  1.00  1.900          H  
ATOM   4907 1HB  ARG A 304      19.093 -46.193  12.173  1.00  2.800          H  
ATOM   4908 2HB  ARG A 304      18.265 -44.832  12.901  1.00  2.800          H  
ATOM   4909 1HG  ARG A 304      20.281 -44.300  14.217  1.00  2.800          H  
ATOM   4910 2HG  ARG A 304      21.083 -45.766  13.615  1.00  2.800          H  
ATOM   4911 1HD  ARG A 304      21.078 -44.865  11.407  1.00  2.800          H  
ATOM   4912 2HD  ARG A 304      20.161 -43.439  11.965  1.00  2.800          H  
ATOM   4913  HE  ARG A 304      22.442 -43.633  13.622  1.00  2.800          H  
ATOM   4914 1HH1 ARG A 304      21.750 -43.070  10.161  1.00  2.800          H  
ATOM   4915 2HH1 ARG A 304      23.183 -42.106   9.912  1.00  2.800          H  
ATOM   4916 1HH2 ARG A 304      24.292 -42.381  13.237  1.00  2.800          H  
ATOM   4917 2HH2 ARG A 304      24.621 -41.715  11.653  1.00  2.800          H  
ATOM   4918  N   ALA A 305      17.406 -44.994  15.765  1.00  1.750          N  
ATOM   4919  CA  ALA A 305      17.464 -44.170  16.963  1.00  1.860          C  
ATOM   4920  C   ALA A 305      17.797 -45.022  18.187  1.00  1.970          C  
ATOM   4921  O   ALA A 305      18.597 -44.617  19.036  1.00  2.120          O  
ATOM   4922  CB  ALA A 305      16.139 -43.469  17.181  1.00  2.560          C  
ATOM   4923  H   ALA A 305      16.565 -45.004  15.173  1.00  2.100          H  
ATOM   4924  HA  ALA A 305      18.254 -43.432  16.832  1.00  2.230          H  
ATOM   4925 1HB  ALA A 305      16.203 -42.846  18.073  1.00  3.070          H  
ATOM   4926 2HB  ALA A 305      15.911 -42.849  16.316  1.00  3.070          H  
ATOM   4927 3HB  ALA A 305      15.355 -44.214  17.312  1.00  3.070          H  
ATOM   4928  N   LEU A 306      17.237 -46.228  18.248  1.00  1.960          N  
ATOM   4929  CA  LEU A 306      17.472 -47.096  19.375  1.00  2.060          C  
ATOM   4930  C   LEU A 306      18.755 -47.857  19.154  1.00  1.980          C  
ATOM   4931  O   LEU A 306      19.509 -48.098  20.088  1.00  2.040          O  
ATOM   4932  CB  LEU A 306      16.298 -48.067  19.557  1.00  2.840          C  
ATOM   4933  CG  LEU A 306      14.914 -47.433  19.927  1.00  2.840          C  
ATOM   4934  CD1 LEU A 306      13.852 -48.527  19.909  1.00  2.840          C  
ATOM   4935  CD2 LEU A 306      14.978 -46.779  21.332  1.00  2.840          C  
ATOM   4936  H   LEU A 306      16.654 -46.556  17.482  1.00  2.350          H  
ATOM   4937  HA  LEU A 306      17.594 -46.493  20.270  1.00  2.470          H  
ATOM   4938 1HB  LEU A 306      16.171 -48.621  18.621  1.00  3.410          H  
ATOM   4939 2HB  LEU A 306      16.562 -48.785  20.343  1.00  3.410          H  
ATOM   4940  HG  LEU A 306      14.645 -46.679  19.186  1.00  3.410          H  
ATOM   4941 1HD1 LEU A 306      12.886 -48.102  20.151  1.00  3.410          H  
ATOM   4942 2HD1 LEU A 306      13.810 -48.967  18.920  1.00  3.410          H  
ATOM   4943 3HD1 LEU A 306      14.105 -49.296  20.641  1.00  3.410          H  
ATOM   4944 1HD2 LEU A 306      14.004 -46.356  21.577  1.00  3.410          H  
ATOM   4945 2HD2 LEU A 306      15.241 -47.540  22.078  1.00  3.410          H  
ATOM   4946 3HD2 LEU A 306      15.723 -45.984  21.353  1.00  3.410          H  
ATOM   4947  N   MET A 307      19.068 -48.177  17.904  1.00  1.850          N  
ATOM   4948  CA  MET A 307      20.276 -48.958  17.659  1.00  1.730          C  
ATOM   4949  C   MET A 307      21.499 -48.223  18.179  1.00  1.740          C  
ATOM   4950  O   MET A 307      22.420 -48.830  18.754  1.00  1.770          O  
ATOM   4951  CB  MET A 307      20.500 -49.217  16.183  1.00  2.470          C  
ATOM   4952  CG  MET A 307      19.490 -50.112  15.562  1.00  2.470          C  
ATOM   4953  SD  MET A 307      19.653 -50.290  13.770  1.00  2.470          S  
ATOM   4954  CE  MET A 307      21.116 -51.308  13.635  1.00  2.470          C  
ATOM   4955  H   MET A 307      18.415 -47.932  17.155  1.00  2.220          H  
ATOM   4956  HA  MET A 307      20.176 -49.887  18.187  1.00  2.080          H  
ATOM   4957 1HB  MET A 307      20.564 -48.282  15.666  1.00  2.960          H  
ATOM   4958 2HB  MET A 307      21.468 -49.694  16.076  1.00  2.960          H  
ATOM   4959 1HG  MET A 307      19.549 -51.085  16.011  1.00  2.960          H  
ATOM   4960 2HG  MET A 307      18.516 -49.703  15.777  1.00  2.960          H  
ATOM   4961 1HE  MET A 307      21.325 -51.503  12.582  1.00  2.960          H  
ATOM   4962 2HE  MET A 307      21.969 -50.801  14.080  1.00  2.960          H  
ATOM   4963 3HE  MET A 307      20.949 -52.257  14.152  1.00  2.960          H  
ATOM   4964  N   ASP A 308      21.499 -46.901  17.975  1.00  1.740          N  
ATOM   4965  CA  ASP A 308      22.590 -46.063  18.417  1.00  1.720          C  
ATOM   4966  C   ASP A 308      22.557 -45.856  19.929  1.00  1.760          C  
ATOM   4967  O   ASP A 308      23.583 -46.003  20.589  1.00  1.720          O  
ATOM   4968  CB  ASP A 308      22.532 -44.694  17.729  1.00  2.420          C  
ATOM   4969  CG  ASP A 308      22.874 -44.698  16.214  1.00  2.420          C  
ATOM   4970  OD1 ASP A 308      23.403 -45.657  15.700  1.00  2.420          O  
ATOM   4971  OD2 ASP A 308      22.615 -43.689  15.588  1.00  2.420          O  
ATOM   4972  H   ASP A 308      20.723 -46.487  17.451  1.00  2.090          H  
ATOM   4973  HA  ASP A 308      23.528 -46.550  18.154  1.00  2.060          H  
ATOM   4974 1HB  ASP A 308      21.515 -44.298  17.840  1.00  2.900          H  
ATOM   4975 2HB  ASP A 308      23.202 -44.008  18.241  1.00  2.900          H  
ATOM   4976  N   GLU A 309      21.389 -45.572  20.515  1.00  1.850          N  
ATOM   4977  CA  GLU A 309      21.352 -45.378  21.964  1.00  1.860          C  
ATOM   4978  C   GLU A 309      21.721 -46.634  22.769  1.00  2.030          C  
ATOM   4979  O   GLU A 309      22.407 -46.537  23.786  1.00  2.050          O  
ATOM   4980  CB  GLU A 309      19.967 -44.893  22.407  1.00  2.600          C  
ATOM   4981  CG  GLU A 309      19.634 -43.460  22.016  1.00  2.600          C  
ATOM   4982  CD  GLU A 309      18.258 -43.036  22.452  1.00  2.600          C  
ATOM   4983  OE1 GLU A 309      17.507 -43.865  22.905  1.00  2.600          O  
ATOM   4984  OE2 GLU A 309      17.955 -41.858  22.349  1.00  2.600          O  
ATOM   4985  H   GLU A 309      20.536 -45.433  19.962  1.00  2.220          H  
ATOM   4986  HA  GLU A 309      22.074 -44.602  22.213  1.00  2.230          H  
ATOM   4987 1HB  GLU A 309      19.210 -45.538  21.956  1.00  3.120          H  
ATOM   4988 2HB  GLU A 309      19.867 -44.988  23.475  1.00  3.120          H  
ATOM   4989 1HG  GLU A 309      20.366 -42.800  22.477  1.00  3.120          H  
ATOM   4990 2HG  GLU A 309      19.723 -43.356  20.938  1.00  3.120          H  
ATOM   4991  N   GLU A 310      21.289 -47.802  22.285  1.00  2.160          N  
ATOM   4992  CA  GLU A 310      21.428 -49.099  22.952  1.00  2.420          C  
ATOM   4993  C   GLU A 310      22.546 -50.107  22.561  1.00  2.150          C  
ATOM   4994  O   GLU A 310      22.436 -51.258  22.959  1.00  2.620          O  
ATOM   4995  CB  GLU A 310      20.083 -49.830  22.831  1.00  3.280          C  
ATOM   4996  CG  GLU A 310      18.924 -49.136  23.573  1.00  3.280          C  
ATOM   4997  CD  GLU A 310      17.588 -49.810  23.377  1.00  3.280          C  
ATOM   4998  OE1 GLU A 310      17.484 -50.652  22.520  1.00  3.280          O  
ATOM   4999  OE2 GLU A 310      16.674 -49.473  24.086  1.00  3.280          O  
ATOM   5000  H   GLU A 310      20.750 -47.788  21.416  1.00  2.590          H  
ATOM   5001  HA  GLU A 310      21.577 -48.874  24.008  1.00  2.900          H  
ATOM   5002 1HB  GLU A 310      19.813 -49.904  21.782  1.00  3.940          H  
ATOM   5003 2HB  GLU A 310      20.175 -50.843  23.197  1.00  3.940          H  
ATOM   5004 1HG  GLU A 310      19.154 -49.107  24.638  1.00  3.940          H  
ATOM   5005 2HG  GLU A 310      18.853 -48.106  23.220  1.00  3.940          H  
ATOM   5006  N   ASP A 311      23.568 -49.781  21.751  1.00  1.850          N  
ATOM   5007  CA  ASP A 311      24.598 -50.815  21.397  1.00  1.690          C  
ATOM   5008  C   ASP A 311      23.991 -52.132  20.801  1.00  1.340          C  
ATOM   5009  O   ASP A 311      24.306 -53.265  21.213  1.00  1.150          O  
ATOM   5010  CB  ASP A 311      25.405 -51.230  22.647  1.00  2.430          C  
ATOM   5011  CG  ASP A 311      26.182 -50.101  23.342  1.00  2.430          C  
ATOM   5012  OD1 ASP A 311      26.819 -49.306  22.683  1.00  2.430          O  
ATOM   5013  OD2 ASP A 311      26.126 -50.051  24.569  1.00  2.430          O  
ATOM   5014  H   ASP A 311      23.671 -48.836  21.391  1.00  2.220          H  
ATOM   5015  HA  ASP A 311      25.273 -50.381  20.658  1.00  2.030          H  
ATOM   5016 1HB  ASP A 311      24.754 -51.702  23.380  1.00  2.920          H  
ATOM   5017 2HB  ASP A 311      26.129 -51.989  22.350  1.00  2.920          H  
ATOM   5018  N   MET A 312      23.157 -51.984  19.781  1.00  1.370          N  
ATOM   5019  CA  MET A 312      22.375 -53.103  19.259  1.00  1.040          C  
ATOM   5020  C   MET A 312      23.112 -54.193  18.533  1.00  1.300          C  
ATOM   5021  O   MET A 312      23.140 -54.185  17.305  1.00  1.940          O  
ATOM   5022  CB  MET A 312      21.332 -52.554  18.295  1.00  1.590          C  
ATOM   5023  CG  MET A 312      20.208 -53.500  17.891  1.00  1.590          C  
ATOM   5024  SD  MET A 312      19.052 -53.716  19.246  1.00  1.590          S  
ATOM   5025  CE  MET A 312      18.242 -55.266  18.917  1.00  1.590          C  
ATOM   5026  H   MET A 312      22.971 -51.033  19.434  1.00  1.640          H  
ATOM   5027  HA  MET A 312      21.870 -53.564  20.097  1.00  1.250          H  
ATOM   5028 1HB  MET A 312      20.852 -51.760  18.813  1.00  1.910          H  
ATOM   5029 2HB  MET A 312      21.807 -52.140  17.404  1.00  1.910          H  
ATOM   5030 1HG  MET A 312      19.682 -53.109  17.038  1.00  1.910          H  
ATOM   5031 2HG  MET A 312      20.608 -54.478  17.620  1.00  1.910          H  
ATOM   5032 1HE  MET A 312      17.515 -55.478  19.715  1.00  1.910          H  
ATOM   5033 2HE  MET A 312      17.728 -55.222  17.957  1.00  1.910          H  
ATOM   5034 3HE  MET A 312      18.984 -56.069  18.899  1.00  1.910          H  
ATOM   5035  N   ASP A 313      23.616 -55.130  19.343  1.00  1.330          N  
ATOM   5036  CA  ASP A 313      24.337 -56.345  18.994  1.00  1.450          C  
ATOM   5037  C   ASP A 313      23.642 -57.553  19.735  1.00  1.280          C  
ATOM   5038  O   ASP A 313      22.818 -58.260  19.151  1.00  1.220          O  
ATOM   5039  CB  ASP A 313      25.827 -56.207  19.359  1.00  1.980          C  
ATOM   5040  CG  ASP A 313      26.704 -57.397  18.934  1.00  1.980          C  
ATOM   5041  OD1 ASP A 313      26.189 -58.307  18.338  1.00  1.980          O  
ATOM   5042  OD2 ASP A 313      27.885 -57.369  19.207  1.00  1.980          O  
ATOM   5043  H   ASP A 313      23.565 -54.870  20.325  1.00  1.600          H  
ATOM   5044  HA  ASP A 313      24.258 -56.509  17.919  1.00  1.740          H  
ATOM   5045 1HB  ASP A 313      26.220 -55.308  18.886  1.00  2.380          H  
ATOM   5046 2HB  ASP A 313      25.927 -56.063  20.436  1.00  2.380          H  
ATOM   5047  N   ASP A 314      23.909 -57.732  21.046  1.00  1.220          N  
ATOM   5048  CA  ASP A 314      23.322 -58.786  21.896  1.00  1.110          C  
ATOM   5049  C   ASP A 314      22.149 -58.263  22.748  1.00  0.850          C  
ATOM   5050  O   ASP A 314      21.834 -58.791  23.824  1.00  0.910          O  
ATOM   5051  CB  ASP A 314      24.428 -59.412  22.755  1.00  1.600          C  
ATOM   5052  CG  ASP A 314      25.164 -58.370  23.582  1.00  1.600          C  
ATOM   5053  OD1 ASP A 314      25.153 -57.207  23.180  1.00  1.600          O  
ATOM   5054  OD2 ASP A 314      25.781 -58.671  24.584  1.00  1.600          O  
ATOM   5055  H   ASP A 314      24.587 -57.127  21.514  1.00  1.460          H  
ATOM   5056  HA  ASP A 314      22.934 -59.568  21.243  1.00  1.330          H  
ATOM   5057 1HB  ASP A 314      23.997 -60.164  23.426  1.00  1.920          H  
ATOM   5058 2HB  ASP A 314      25.146 -59.920  22.108  1.00  1.920          H  
ATOM   5059  N   VAL A 315      21.528 -57.221  22.225  1.00  0.630          N  
ATOM   5060  CA  VAL A 315      20.389 -56.532  22.795  1.00  0.380          C  
ATOM   5061  C   VAL A 315      19.081 -57.218  22.430  1.00  0.230          C  
ATOM   5062  O   VAL A 315      18.900 -57.655  21.293  1.00  0.200          O  
ATOM   5063  CB  VAL A 315      20.370 -55.073  22.320  1.00  0.630          C  
ATOM   5064  CG1 VAL A 315      19.120 -54.321  22.826  1.00  0.630          C  
ATOM   5065  CG2 VAL A 315      21.597 -54.359  22.800  1.00  0.630          C  
ATOM   5066  H   VAL A 315      21.893 -56.908  21.337  1.00  0.760          H  
ATOM   5067  HA  VAL A 315      20.492 -56.543  23.866  1.00  0.460          H  
ATOM   5068  HB  VAL A 315      20.364 -55.081  21.258  1.00  0.760          H  
ATOM   5069 1HG1 VAL A 315      19.137 -53.290  22.460  1.00  0.760          H  
ATOM   5070 2HG1 VAL A 315      18.205 -54.799  22.469  1.00  0.760          H  
ATOM   5071 3HG1 VAL A 315      19.126 -54.311  23.913  1.00  0.760          H  
ATOM   5072 1HG2 VAL A 315      21.568 -53.356  22.422  1.00  0.760          H  
ATOM   5073 2HG2 VAL A 315      21.613 -54.323  23.867  1.00  0.760          H  
ATOM   5074 3HG2 VAL A 315      22.496 -54.856  22.442  1.00  0.760          H  
ATOM   5075  N   VAL A 316      18.227 -57.366  23.433  1.00  0.300          N  
ATOM   5076  CA  VAL A 316      16.913 -57.964  23.313  1.00  0.470          C  
ATOM   5077  C   VAL A 316      15.938 -56.945  22.752  1.00  0.620          C  
ATOM   5078  O   VAL A 316      15.250 -56.271  23.513  1.00  1.170          O  
ATOM   5079  OXT VAL A 316      15.666 -56.968  21.557  1.00  0.700          O  
ATOM   5080  CB  VAL A 316      16.413 -58.433  24.694  1.00  0.530          C  
ATOM   5081  CG1 VAL A 316      14.999 -59.008  24.611  1.00  0.530          C  
ATOM   5082  CG2 VAL A 316      17.360 -59.436  25.221  1.00  0.530          C  
ATOM   5083  H   VAL A 316      18.531 -57.008  24.335  1.00  0.360          H  
ATOM   5084  HA  VAL A 316      16.974 -58.815  22.635  1.00  0.560          H  
ATOM   5085  HB  VAL A 316      16.378 -57.581  25.368  1.00  0.640          H  
ATOM   5086 1HG1 VAL A 316      14.683 -59.321  25.602  1.00  0.640          H  
ATOM   5087 2HG1 VAL A 316      14.297 -58.270  24.236  1.00  0.640          H  
ATOM   5088 3HG1 VAL A 316      15.001 -59.865  23.942  1.00  0.640          H  
ATOM   5089 1HG2 VAL A 316      17.038 -59.765  26.204  1.00  0.640          H  
ATOM   5090 2HG2 VAL A 316      17.400 -60.288  24.546  1.00  0.640          H  
ATOM   5091 3HG2 VAL A 316      18.341 -58.979  25.291  1.00  0.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1885.75 189.264 1283.98 -107.567 36.2615 69.9832 672.343 -717.288 -2.29247 -15.3139 -639.352 -81.3536 -159.234 -75.5103 -57.186 -44.7902 0 46.9791 9.08225 19.9369 170.37 250.369 -77.2663 45.6444 -67.8462 -11.4043 208.814 -939.131
GLY:NtermProteinFull_1 -0.4902 0.00743 0.48227 -0.00599 0 0 0.00416 -0.23849 -0 -0 -0.46713 -0.24861 0 0 0 0 0 2.18354 5.63663 0 0 0 0 0 0.83697 0 13.2576 20.9582
GLU_2 -2.63238 0.13202 3.25837 -0.21891 0.0537 0.29882 0.96395 -1.39686 -0 -0 -2.89719 -0.30138 0 0 -0.5047 0 0 0.03842 -0.00024 0.01427 0 3.28939 -0.03921 0 -2.7348 -0.19668 13.5213 10.648
ALA_3 -1.2081 0.29644 1.11918 -0.0246 4e-05 0 0.18053 -0.58416 -0 -0 0.01696 -0.21496 0 0 0 0 0 0.01104 -0.04651 0 0 0 -0.10464 0 1.8394 -0.60131 0.86214 1.54142
PRO_4 -1.99535 0.30248 1.52206 -0.19596 0.00468 0.14319 0.33589 -0.69366 -0 -0 -0.26545 -0.01788 0 0 0 0 0 0.00733 -0.02115 0.00036 0.66257 0 -0.93497 0 -2.4119 -0.72716 0.77207 -3.51282
ASN_5 -2.42531 0.17426 2.41436 -0.29224 0.10199 0.49929 1.41265 -1.2587 -0.00082 -0.00684 -0.46064 -0.82135 0 0 -0.80026 -0.85012 0 0.00408 -0.07741 0.04193 0 1.82904 -0.53166 0 -0.93687 -0.41721 0.25761 -2.14423
GLN_6 -1.91541 0.05466 2.12731 -0.2812 0.05511 0.23838 0.4823 -0.94565 -0 -0 -0.21416 -0.68191 0 0 0 0 0 0.00485 -0.07264 0.00224 0 2.82273 -0.16331 0 -0.18838 -0.38528 0.1583 1.09795
ALA_7 -2.49996 0.30193 1.32773 -0.02544 0.00015 0 0.96186 -1.15012 -0.0072 -0.0227 -0.68373 -0.23036 0 0 -0.80026 0 0 0.01429 -0.01176 0 0 0 -0.06137 0 1.8394 -0.76519 0.14657 -1.66615
LEU_8 -2.12176 0.12843 1.50009 -0.58978 0.18388 0.14924 0.17214 -0.90933 -0.00765 -0.07535 0.20546 0.28544 0 0 0 0 0 0.03306 0.19235 0.07419 0.66816 0 -0.3464 0 0.18072 -0.50978 0.20695 -0.57994
LEU_9 -5.35136 0.51913 -0.5042 -0.5594 0.16934 0.14346 0.1234 -1.04696 -0.0072 -0.0227 0.29517 0.16451 0 0 0 0 0 0.05301 -0.07769 0.03913 0.64867 0 -0.30468 0 0.18072 0.00399 0.46959 -5.06408
ARG_10 -5.15856 0.28633 3.73679 -0.49047 0.05822 0.25254 1.312 -1.91563 -0.00323 -0.00947 -1.79488 0.59978 0 0 0 0 0 0.03108 -0.02267 0.01284 1.98736 0 -0.03707 0 -1.2888 -0.07461 0.39724 -2.1212
ILE_11 -4.44891 0.30705 1.49259 -0.45036 0.29657 0.08833 0.75155 -1.19337 -0 -0 -0.40178 0.06408 0 0 0 0 0 0.02754 0.05003 0.0154 0.44566 0 -0.74352 0 0.73287 -0.39338 0.38133 -2.97833
LEU_12 -8.65644 0.90808 2.83959 -0.48729 0.35122 0.09735 1.47645 -2.30395 -0.00323 -0.00947 -1.91602 0.19622 0 0 0 0 0 0.03275 0.01295 0.09326 0.49375 0 -0.3723 0 0.18072 -0.43075 0.525 -6.97213
LYS_13 -4.54486 0.35652 5.85175 -0.29279 0.0255 0.13263 2.4275 -2.33205 -0.00385 -0.0206 -3.45863 0.01625 0 0 0 -0.71524 0 0.02494 -0.02388 0.00441 2.1436 0 -0.03429 0 -1.5107 -0.31095 0.31963 -1.9451
GLU_14 -3.59066 0.21935 3.15053 -0.34178 0.06451 0.41818 1.30483 -1.56421 -0 -0 -0.78773 -0.64832 0 0 0 0 0 0.00927 -0.06557 0.00649 0 3.53127 -0.30776 0 -2.7348 -0.49212 0.16375 -1.66476
THR_15 -2.14529 0.23985 2.28083 -0.12447 0.06631 0.06393 0.53051 -1.0858 -0 -0 0.35767 -1.15626 0 0 0 0 0 0.00361 0.10689 0.03835 0.04669 0 -0.00104 2.27441 -1.0874 -0.37687 0.23108 0.26301
GLU_16 -7.92701 0.68698 8.58205 -0.20459 0.02753 0.28674 4.10054 -3.6573 -0.01592 -0.05887 -5.75974 -0.59198 0 0 -0.80182 -0.43569 0 0.0189 -0.05037 0.12369 0 3.35874 -0.07651 0 -2.7348 -0.32381 0.52462 -4.92863
PHE_17 -8.69864 1.28954 1.72486 -0.73764 0.1502 0.37995 1.86244 -2.03811 -0.00015 -0.00038 -1.0649 0.20729 0 0 0 0 0 0.03115 0.1478 0.01164 0 2.15575 -0.08493 0 1.0402 -0.3089 0.92408 -3.00875
LYS_18 -3.92239 0.20949 4.84073 -0.38167 0.03733 0.21589 3.13862 -2.07616 -0.01252 -0.03935 -5.50988 -0.1159 0 0 0 -0.70875 0 0.02306 -0.01503 0.07227 1.93708 0 0.37031 0 -1.5107 0.18375 0.79543 -2.4684
LYS_19 -4.74008 0.2141 4.53058 -0.27771 0.03079 0.12464 1.27656 -1.86268 -0.00015 -0.00038 -2.60904 -0.07095 0 0 0 -0.76446 0 0.02909 -0.00474 0.13458 2.22442 0 0.03382 0 -1.5107 0.09536 0.59493 -2.55201
ILE_20 -5.86603 0.52119 2.45031 -0.47677 0.32866 0.09443 1.2489 -1.61092 -0.01371 -0.0876 -0.78795 -0.05242 0 0 0 0 0 0.01605 -0.01618 0.16053 0.5961 0 -0.58499 0 0.73287 -0.04085 0.51828 -2.87009
LYS_21 -5.229 0.31994 5.81534 -0.58497 0.20262 0.364 2.84143 -2.39301 -0.01371 -0.0876 -3.95257 -0.23372 0 0 0 0 0 0.0129 0.02079 0.02557 2.85436 0 0.28319 0 -1.5107 0.30463 0.27571 -0.68479
VAL_22 -4.3651 0.37068 1.17443 -0.36796 0.33988 0.08711 0.39946 -1.26696 -0 -0 0.02237 -0.03009 0 0 0 0 0 0.05441 -0.09043 0.03822 1.69436 0 -0.267 0 1.9342 -0.01155 0.304 0.02005
LEU_23 -4.31064 0.31035 2.11889 -0.59532 0.16744 0.18635 1.06554 -1.42285 -0.02617 -0.13268 -0.58353 0.11952 0 0 0 0 0 0.00628 0.15244 0.06249 0.88491 0 -0.25746 0 0.18072 -0.15489 0.52813 -1.70048
GLY_24 -2.9068 0.09933 2.96179 -0.00162 0 0 1.96827 -1.60681 -0.02617 -0.13268 -1.74129 -0.3626 0 0 0 0 0 0.01009 -0.11981 0 0 0 -1.23911 0 0.83697 0.3288 0.3862 -1.54545
SER_25 -2.68265 0.30586 1.08458 -0.02836 0 0.06709 0.52449 -0.83453 -0 -0 -0.8126 -0.23035 0 0 0 0 0 0.00396 0.00424 0.00012 0.05717 0 -0.52197 0.60026 -0.77834 0.07864 0.08099 -3.08138
GLY_26 -2.54556 0.29197 2.62954 -0.00101 0 0 1.43142 -1.48544 -0 -0 -0.76344 -0.32527 0 0 0 0 0 0.00613 -0.10971 0 0 0 -1.53414 0 0.83697 0.50969 0.13903 -0.91982
ALA_27 -1.09353 0.06669 1.08398 -0.02457 0.0001 0 0.36488 -0.60778 -0 -0 0.48028 -0.3938 0 0 0 0 0 0.00238 -0.11002 0 0 0 -0.17006 0 1.8394 0.30771 0.20681 1.95248
PHE_28 -5.22598 0.53905 2.4111 -0.99348 0.25099 0.52756 0.38695 -1.93897 -0 -0 0.14287 -0.75668 0 0 0 0 0 0.0045 -0.05715 0.02793 0 3.1972 -0.00965 0 1.0402 -0.60219 0.30021 -0.75553
GLY_29 -3.20569 0.23057 3.50305 -0.00049 0 0 1.96863 -1.86881 -0.00584 -0.02308 -2.04504 -0.28522 0 0 0 0 0 0.00417 -0.06033 0 0 0 -1.5337 0 0.83697 0.11949 0.30517 -2.06013
THR_30 -5.37213 0.57429 3.12351 -0.16337 0.08895 0.05724 2.41615 -2.04783 -0.01104 -0.03703 -2.3338 -0.25721 0 0 0 0 0 0.00532 -0.04748 0.02515 0.20912 0 -0.21304 2.26312 -1.0874 0.39859 0.24541 -2.16346
VAL_31 -7.06963 0.82977 3.46069 -0.26949 0.15726 0.05553 3.02536 -2.63946 -0.00584 -0.02308 -3.54548 -0.2262 0 0 0 0 0 0.01611 -0.05847 0.02407 0.30469 0 -0.75637 0 1.9342 -0.1607 0.26746 -4.67958
TYR_32 -9.11311 0.61218 4.73973 -0.62112 0.05372 0.31006 3.37495 -3.00079 -0.01126 -0.03771 -3.18688 -0.09293 0 0 0 0 0 0.00896 0.15846 0.00122 0 1.91643 -0.37877 0.00133 1.2797 -0.33761 0.34867 -3.97479
LYS_33 -6.99358 0.2566 6.07802 -0.4553 0.11535 0.2059 3.70423 -2.73613 -0.01905 -0.0604 -5.11682 0.13655 0 0 0 0 0 0.02171 -0.04365 0.0859 2.59015 0 0.11141 0 -1.5107 -0.19136 0.48462 -3.33654
GLY_34 -4.39699 0.36822 3.04157 -0.00114 0 0 2.19466 -1.94964 -0.00422 -0.01816 -2.46965 -0.31758 0 0 0 0 0 0.01899 -0.07169 0 0 0 -1.21934 0 0.83697 0.23272 0.43934 -3.31594
LEU_35 -8.55807 0.57349 3.14639 -0.47804 0.19698 0.09769 2.86038 -2.52185 -0 -0 -2.40285 0.04677 0 0 0 0 0 0.04569 0.05386 0.17759 0.82658 0 -0.10909 0 0.18072 0.28676 0.46627 -5.11071
TRP_36 -12.2883 1.35018 4.11752 -0.93818 0.11717 0.379 2.9131 -3.11669 -0.004 -0.01748 -3.93815 -0.45561 0 0 0 -0.43569 0 0.03183 -0.07647 0.07062 0 2.56002 -0.12057 0 1.6906 0.36331 0.66616 -7.13159
ILE_37 -6.5667 0.70374 3.93344 -0.49802 0.40625 0.13722 1.64057 -2.04411 -0 -0 -1.66761 -0.56042 0 0 0 0 0 0.02078 0.01365 0.12902 0.28727 0 -0.16959 0 0.73287 0.53195 1.39776 -1.57191
PRO_38 -5.623 0.897 3.60685 -0.13378 0.00132 0.09508 0.81313 -1.48749 -0.01217 -0.1272 -1.20934 0.22262 0 0 0 0 0 0.01089 -0.03642 0.00786 0.18864 0 -1.08435 0 -2.4119 -0.24883 1.22435 -5.30674
GLU_39 -2.66801 0.13272 4.73391 -0.20017 0.02255 0.26988 2.42223 -1.7539 -0 -0 -4.22735 -0.33515 0 0 -0.80182 -0.71524 0 0.0067 0.00228 0.01009 0 3.56725 -0.02114 0 -2.7348 -0.67733 0.29601 -2.67131
GLY_40 -0.92774 0.01947 1.31435 -0.0001 0 0 0.39673 -0.59691 -0 -0 0.02434 -0.38885 0 0 0 0 0 0.0055 -0.07929 0 0 0 -0.90148 0 0.83697 0.45952 0.22058 0.3831
GLU_41 -3.1437 0.35777 3.50694 -0.23064 0.03372 0.35387 1.64436 -1.55817 -0.00302 -0.01386 -1.74742 -0.448 0 0 0 0 0 0.02915 -0.08073 0.06458 0 3.68879 -0.03329 0 -2.7348 0.39933 0.27078 0.35566
LYS_42 -1.50024 0.04204 1.5199 -0.33565 0.04707 0.2028 0.46125 -0.71386 -0 -0 0.00999 -0.21461 0 0 0 0 0 0.00932 0.01242 0.0004 1.57794 0 0.21725 0 -1.5107 -0.02841 0.22722 0.02412
VAL_43 -5.22513 0.8177 2.41605 -0.37128 0.34182 0.08839 1.75679 -1.6913 -0.01518 -0.14106 -1.40933 -0.32216 0 0 0 0 0 0.01201 0.04754 0.04718 0.67233 0 -0.1506 0 1.9342 0.33317 0.3576 -0.50127
LYS_44 -8.41357 1.34988 6.72544 -0.35068 0.04114 0.23162 3.89886 -3.09031 -0.00549 -0.03749 -6.79664 -0.06855 0 0 0 -0.64455 0 0.01772 0.10351 0.21499 2.60853 0 0.22202 0 -1.5107 0.11615 0.70509 -4.68303
ILE_45 -7.3566 0.83396 2.88061 -0.47315 0.35817 0.10282 2.70066 -2.17579 -0 -0 -2.83223 0.00555 0 0 0 0 0 0.00691 0.24382 0.06387 0.35942 0 -0.76744 0 0.73287 -0.06889 1.38488 -4.00054
PRO_46 -5.74703 0.65974 2.8796 -0.12823 0.02582 0.09323 1.26111 -1.445 -0 -0 -2.54014 0.16641 0 0 0 0 0 0.02834 -0.01313 0.00922 0.23099 0 -0.29687 0 -2.4119 0.20467 1.14993 -5.87323
VAL_47 -9.01363 1.11434 3.04175 -0.30635 0.18722 0.06283 2.47956 -2.94845 -0 -0 -2.36019 -0.41936 0 0 0 0 0 0.00543 0.20128 0.00517 0.16698 0 -0.29412 0 1.9342 0.11964 0.50994 -5.51375
ALA_48 -4.87968 0.23527 3.10199 -0.02416 6e-05 0 2.58511 -2.26631 -0.00965 -0.03134 -2.25628 -0.39941 0 0 0 0 0 0.01027 -0.02831 0 0 0 0.52776 0 1.8394 0.09414 0.4659 -1.03525
ILE_49 -8.56413 0.83269 3.39642 -0.56847 0.38061 0.18176 2.80277 -2.72627 -0 -0 -2.83205 -0.10532 0 0 0 0 0 0.02512 0.00494 0.07999 3.22145 0 -0.68741 0 0.73287 0.16671 0.40841 -3.24992
LYS_50 -5.61425 0.38883 5.38925 -0.39629 0.04648 0.24958 3.38645 -2.53024 -0.01146 -0.03626 -4.83254 -0.15904 0 0 0 -0.86979 0 0.03037 -0.04575 0.01772 1.96897 0 0.31368 0 -1.5107 0.08852 0.47666 -3.64978
GLU_51 -5.62068 0.23206 6.56061 -0.3089 0.04212 0.38726 2.38245 -2.76425 -0.01249 -0.14823 -4.36569 -0.36864 0 0 0 0 0 0.0126 0.08742 0.03227 0 2.97814 0.32625 0 -2.7348 0.3834 0.3466 -2.55251
LEU_52 -6.25836 0.76735 2.99932 -0.54697 0.19188 0.11818 1.84097 -1.96928 -0.00184 -0.00567 -1.37861 0.35417 0 0 -0.72836 0 0 0.08382 -0.03728 0.13144 0.60071 0 -0.13177 0 0.18072 -0.16457 0.39425 -3.55989
ARG_53 -4.59457 0.93344 4.75964 -0.51619 0.06223 0.26176 2.29114 -2.16437 -0.00507 -0.01959 -2.68915 0.69786 0 0 0 -0.46315 0 1.18404 0.02538 0.03435 2.02056 0 0.03244 0 -1.2888 -0.54926 0.80544 0.81813
GLU_54 -3.36013 0.43153 3.47657 -0.59474 0.31205 1.6114 0.67999 -1.53984 -0.0051 -0.02034 -1.42045 -2.99781 0 0 0 -0.46315 0 0.4078 0.09444 0.00996 0 2.93545 -0.11801 0 -2.7348 0.54814 1.06972 -1.67729
ALA_55 -2.49095 0.82118 2.32694 -0.02426 0 0 1.38076 -1.29063 -0 -0 -0.05099 -0.39225 0 0 0 0 0 1.93613 0.8205 0 0 0 -0.25729 0 1.8394 0.4051 1.14009 6.16373
THR_56 -3.76448 0.61476 3.12755 -0.23681 0.48512 0.17212 1.61764 -1.64087 -0.00141 -0.01387 -1.68046 -0.20721 0 0 0 -0.57799 0 1.20533 0.15429 0.14246 2.16825 0 0.62881 2.3533 -1.0874 1.36393 1.84206 6.66513
SER_57 -3.89669 0.45334 4.60646 -0.03183 0 0.07384 2.35582 -2.28278 -0 -0 -1.54895 -0.20183 0 0 -0.79925 0 0 0.18527 0.23782 0.01935 0.44247 0 -0.17735 0.6499 -0.77834 1.433 1.92299 2.66324
PRO_58 -2.9463 0.30303 2.52515 -0.06762 0 0.04256 1.33263 -1.19376 -0 -0 -0.58089 0.61651 0 0 0 0 0 0.03833 -0.13286 0.02593 0.2282 0 -0.11857 0 -2.4119 -0.33781 0.86698 -1.81036
LYS_59 -4.28153 0.43501 5.97057 -0.44009 0.05555 0.26423 2.92091 -2.5343 -0 -0 -3.00191 0.17613 0 0 0 0 0 0.02012 0.00533 0.01245 2.14495 0 0.09533 0 -1.5107 0.17658 0.2829 0.79152
ALA_60 -5.21417 0.56011 4.07618 -0.02247 0 0 2.27903 -2.50397 -0.01811 -0.15889 -1.50641 -0.36162 0 0 -0.79925 0 0 0.05856 -0.02192 0 0 0 -0.32984 0 1.8394 -0.09475 0.28413 -1.93399
ASN_61 -7.08882 0.37284 6.32075 -0.17734 0.03046 0.2541 3.09686 -3.36947 -0.00212 -0.02732 -3.20918 -0.31445 0 0 0 -0.57799 0 0.04008 0.12451 1e-05 0 1.62638 0.43645 0 -0.93687 -0.21293 0.3843 -3.22976
LYS_62 -5.18869 0.22985 7.74357 -0.8104 0.11004 0.80604 3.96973 -3.31404 -0 -0 -5.613 0.09341 0 0 0 -0.74496 0 0.01048 -0.03104 0.05039 2.96117 0 0.02975 0 -1.5107 -0.06608 0.39416 -0.88033
GLU_63 -5.28428 0.25413 7.40846 -0.21613 0.03413 0.30795 3.23945 -3.19098 -0.01811 -0.15889 -4.66966 -0.58123 0 0 0 0 0 0.03099 0.03727 0.02333 0 3.0137 -0.19953 0 -2.7348 -0.38617 0.25228 -2.83808
ILE_64 -7.55184 0.77812 4.46105 -0.6465 0.47469 0.13842 2.68522 -2.72538 -0 -0 -2.23007 0.28348 0 0 0 0 0 0.07533 0.00278 0.08607 0.56595 0 -0.42152 0 0.73287 -0.26552 0.43564 -3.12121
LEU_65 -7.34286 0.73591 4.20506 -0.49065 0.30286 0.122 2.8354 -2.95116 -0 -0 -2.24365 0.22229 0 0 0 0 0 0.03626 0.099 0.04355 0.32342 0 -0.29267 0 0.18072 -0.17812 0.75228 -3.64034
ASP_66 -5.23012 0.30174 7.83474 -0.10382 0.00643 0.31246 3.91363 -3.46675 -0 -0 -5.93368 -0.40713 0 0 0 -0.74496 0 0.00185 0.1546 0.02331 0 1.68832 0.18512 0 -2.3716 -0.28036 0.63262 -3.48358
GLU_67 -7.15967 0.34736 8.57611 -0.32975 0.07803 0.37961 3.91242 -3.82121 -0.00317 -0.00957 -5.26945 -0.60261 0 0 0 -0.86979 0 0.00661 -0.00624 0.01 0 3.1919 -0.11362 0 -2.7348 -0.28664 0.41773 -4.28673
ALA_68 -6.65527 0.63046 2.81293 -0.02323 0 0 2.97084 -2.80882 -0 -0 -2.31846 -0.35533 0 0 0 0 0 0.03576 -0.05152 0 0 0 -0.33884 0 1.8394 -0.4429 0.39166 -4.3133
TYR_69 -6.01685 0.42863 4.06633 -0.59941 0.04452 0.28341 2.4701 -2.59571 -0 -0 -2.59214 -0.26169 0 0 -0.43634 0 0 0.03218 0.32036 0.02697 0 2.32286 0.09909 0.00421 1.2797 -0.3481 0.40575 -1.06614
VAL_70 -6.47435 0.60609 3.6772 -0.30652 0.22614 0.06885 2.84217 -2.6249 -0 -0 -1.69849 -0.0952 0 0 0 0 0 0.01465 -0.06098 0.01008 0.05274 0 -0.38937 0 1.9342 -0.04918 0.38502 -1.88183
MET_71 -8.64226 1.15709 4.81031 -0.50036 0.14045 0.11991 2.62622 -2.82021 -0 -0 -1.47907 0.04405 0 0 0 0 0 0.02301 0.00355 0.58101 1.16071 0 0.02607 0 0.60916 0.07408 0.47464 -1.59164
ALA_72 -4.16513 0.26404 2.42184 -0.02493 0.00019 0 1.45901 -1.99104 -0.00765 -0.07535 -1.42384 -0.39304 0 0 0 0 0 0.00474 0.03798 0 0 0 -0.17423 0 1.8394 -0.33924 0.46663 -2.10062
SER_73 -4.01632 0.37076 4.24537 -0.0343 0.00574 0.02624 2.6187 -2.18481 -0.01005 -0.04263 -3.03199 -0.02892 0 0 -0.43634 -0.85012 0 0.00527 -0.063 0.02829 0.63982 0 -0.23516 1.73526 -0.77834 -0.69422 0.4138 -2.31697
VAL_74 -5.67137 0.48564 1.84916 -0.31435 0.24445 0.07109 1.63983 -1.82576 -0.00182 -0.02666 -0.18202 -0.69131 0 0 0 0 0 0.03636 -0.07016 0.00063 1.85091 0 -0.80752 0 1.9342 -0.51626 0.46956 -1.52538
ASP_75 -3.17666 0.27394 5.08871 -0.21841 0.05343 0.69755 2.1654 -2.13921 -0.00923 -0.0358 -2.67985 -1.18734 0 0 -0.50196 -0.86424 0 0.03617 -0.02191 0.02284 0 2.03513 -0.79628 0 -2.3716 -0.05541 0.4533 -3.23143
ASN_76 -5.87888 1.14716 4.85781 -0.18109 0.0113 0.25294 1.84475 -2.38301 -0 -0 -1.05692 -0.50847 0 0 0 -0.89673 0 0.01449 -0.00669 0.00688 0 3.41948 0.35084 0 -0.93687 1.42616 0.94744 2.4306
PRO_77 -3.80981 0.5375 2.53792 -0.06925 0 0.04292 1.05307 -1.11921 -0 -0 -0.5412 0.57836 0 0 -0.6344 0 0 0.06975 -0.20244 0.06874 0.2091 0 -0.6651 0 -2.4119 1.40317 1.19511 -1.75767
HIS_D_78 -9.42612 0.68673 6.47106 -0.45431 0.03483 0.60303 2.34268 -3.3547 -0 -0 -2.35497 -0.32197 0 0 -0.51638 0 0 0.00834 0.13788 0.00536 0 1.6068 -0.5986 0 -0.45461 0.32183 0.69783 -4.5653
VAL_79 -7.06414 0.49266 2.65066 -0.24968 0.11258 0.04889 1.7691 -2.14158 -0 -0 -1.19462 -0.28283 0 0 0 0 0 0.00717 -0.07246 0.00329 0.30265 0 -0.69684 0 1.9342 0.02646 0.44816 -3.90631
CYS_80 -5.47598 0.34023 3.08283 -0.07713 5e-05 0.04034 1.14364 -1.57095 -0.00314 -0.03072 -1.27478 0.09146 0 0 0 0 0 0.03367 -0.07092 0.0003 0.52971 0 0.07921 0 3.6196 -0.46277 0.26945 0.26408
ARG_81 -4.7931 0.20993 5.03724 -0.90228 0.17858 0.55653 2.22362 -2.2324 -0.02077 -0.16548 -4.03019 0.49813 0 0 0 -0.86424 0 0.00645 0.15294 0.02674 2.59509 0 -0.02193 0 -1.2888 -0.39437 0.28772 -2.94061
LEU_82 -8.10453 0.9882 1.00136 -0.51701 0.10219 0.1167 0.88365 -1.91672 -0.00132 -0.00406 -0.18195 0.22483 0 0 0 0 0 0.01552 -0.03746 0.10219 0.59419 0 -0.38049 0 0.18072 -0.14681 0.6282 -6.45262
LEU_83 -6.79545 0.57949 2.08177 -0.50044 0.30398 0.11743 1.07602 -1.75129 -0.02942 -0.14429 -0.92588 0.13983 0 0 0 0 0 0.01887 0.13776 0.10791 0.25898 0 -0.28826 0 0.18072 -0.06828 0.74633 -4.75423
GLY_84 -4.7926 0.50046 3.45083 -0.00172 0 0 2.26108 -2.06902 -0.02918 -0.14358 -1.87375 -0.37767 0 0 0 0 0 0.04327 -0.11514 0 0 0 -1.53647 0 0.83697 0.28018 0.4712 -3.09515
ILE_85 -8.73125 1.1263 2.49152 -0.57705 0.52264 0.16695 2.91987 -2.37994 -0 -0 -2.73833 -0.36133 0 0 0 0 0 0.09812 0.0675 0.03637 0.4632 0 -0.01765 0 0.73287 0.15031 0.40979 -5.6201
CYS_86 -6.71607 0.37557 3.89626 -0.0405 0 0.01537 2.34956 -2.08535 -0 -0 -2.77479 -0.35649 0 0 0 0 0 0.08125 -0.0308 0.00733 0.27282 0 0.19131 0 3.6196 -0.00438 0.52012 -0.6792
LEU_87 -3.56885 0.27266 0.09593 -0.48803 0.22131 0.1205 0.21604 -0.77941 -0 -0 -0.66766 -0.05223 0 0 0 0 0 0.0765 -0.06307 0.00786 1.08602 0 -0.16325 0 0.18072 0.3706 0.41828 -2.71608
THR_88 -4.11292 0.49281 4.18625 -0.09552 0.09753 0.04808 2.17228 -2.05795 -0 -0 -1.1154 -1.33445 0 0 -0.48367 0 0 0.21875 0.11862 0.14628 0.31602 0 -0.06756 2.30285 -1.0874 1.4422 0.64296 1.82977
SER_89 -1.55441 0.13187 1.79812 -0.02787 0 0.04499 0.77487 -0.83563 -0.00071 -0.01346 -0.42928 -1.06635 0 0 0 0 0 0.06186 0.11854 0.00081 0.20461 0 -0.01653 0.60009 -0.77834 0.87578 0.52049 0.40945
THR_90 -6.1222 0.93553 5.28342 -0.10094 0.05349 0.0676 2.63256 -2.7262 -0.03038 -0.28595 -1.85852 -0.77837 0 0 -1.21203 0 0 0.05835 -0.01537 0.00013 0.10838 0 -0.4952 2.35908 -1.0874 -0.57278 0.42799 -3.35881
VAL_91 -6.21678 0.38879 1.22829 -0.26681 0.13142 0.05286 1.54279 -1.58286 -0 -0 -1.11078 0.07101 0 0 0 0 0 0.01632 -0.07102 0.06347 0.08402 0 -0.45128 0 1.9342 -0.52042 0.50394 -4.20282
GLN_92 -7.86249 0.75039 6.72621 -0.24803 0.03382 0.19092 4.03756 -3.21428 -0.02092 -0.14635 -4.16095 -0.71235 0 0 0 -0.76446 0 0.00388 -0.05713 0.38459 0 3.49326 0.29846 0 -0.18838 -0.1996 0.38427 -1.27157
LEU_93 -7.95625 0.98642 2.24635 -0.47853 0.2118 0.10216 2.46884 -2.32107 -0.00586 -0.02325 -2.84407 0.14563 0 0 0 0 0 0.01546 -0.04104 0.20847 0.93627 0 -0.368 0 0.18072 0.02202 0.47111 -6.04282
ILE_94 -9.52378 1.0318 3.02864 -0.63359 0.38874 0.13696 2.83107 -2.671 -0.00304 -0.00863 -3.72007 0.19841 0 0 0 0 0 0.02598 -0.04867 0.10597 1.02056 0 -0.70534 0 0.73287 -0.29146 0.55923 -7.54534
THR_95 -6.2887 0.28231 4.16152 -0.1073 0.04974 0.07433 2.90586 -2.55842 -0.00586 -0.02325 -2.90746 -0.49521 0 0 0 0 0 0.01427 -0.00789 0.0025 0.09261 0 -0.58101 2.29181 -1.0874 -0.45138 0.41601 -4.22292
GLN_96 -5.38 0.21321 4.38198 -0.3261 0.04849 0.18752 2.13405 -2.15279 -0.0272 -0.18028 -3.03392 -0.02742 0 0 0 -0.9337 0 0.00898 -0.06616 0.04072 0 2.80759 0.12719 0 -0.18838 -0.4785 0.21301 -2.6317
LEU_97 -7.4851 0.72012 3.00396 -0.57401 0.17141 0.14384 0.9962 -2.13771 -0 -0 -1.04112 0.32216 0 0 0 0 0 0.01711 0.03574 0.01039 0.5228 0 -0.22635 0 0.18072 -0.40085 0.36504 -5.37564
MET_98 -8.12656 1.24666 3.78576 -0.62697 0.15054 0.22436 0.85467 -1.92571 -0 -0 -0.24738 -0.41866 0 0 0 0 0 0.0223 -0.05525 0.31168 2.84076 0 0.12712 0 0.60916 0.21769 1.25282 0.24298
PRO_99 -3.9856 0.76634 1.68122 -0.07809 0 0.0474 0.91933 -0.78409 -0 -0 -0.2246 0.58593 0 0 0 0 0 0.03839 -0.20112 0.01769 0.40437 0 -0.60466 0 -2.4119 0.24009 1.76971 -1.81958
PHE_100 -6.98396 0.96055 2.56251 -0.64153 0.1018 0.38679 1.46262 -1.86906 -0 -0 -1.49754 0.05142 0 0 0 0 0 0.0061 0.2619 0.06579 0 2.12974 -0.24302 0 1.0402 0.00821 1.15646 -1.04102
GLY_101 -2.65609 0.08243 3.19151 -0.00017 0 0 1.80391 -1.57644 -0 -0 -2.2729 -0.24202 0 0 0 0 0 0.00551 -0.14655 0 0 0 -1.37653 0 0.83697 0.25435 0.49099 -1.60505
CYS_102 -5.40044 0.48058 3.88063 -0.04121 0 0.01596 2.20516 -2.11136 -0 -0 -2.47629 -0.17855 0 0 0 0 0 0.01024 0.06721 0.00356 0.20612 0 0.01907 0 3.6196 0.05837 0.35166 0.71031
LEU_103 -9.44028 1.1783 2.20022 -0.66447 0.24422 0.23099 2.69398 -2.59831 -0.00423 -0.0299 -2.598 0.11015 0 0 0 0 0 0.02166 0.02075 0.09258 1.07589 0 -0.2753 0 0.18072 -0.22967 0.73985 -7.05085
LEU_104 -8.2284 0.97752 5.3988 -0.70515 0.24248 0.26889 1.74405 -3.14059 -0.02344 -0.15282 -1.06556 0.14106 0 0 0 0 0 0.03026 -0.02304 0.01442 0.8608 0 -0.19608 0 0.18072 -0.16356 0.70621 -3.13345
ASP_105 -4.90041 0.27438 6.41814 -0.11339 0.02081 0.35166 2.42341 -2.79499 -0 -0 -2.48056 -0.17823 0 0 0 -0.18487 0 0.01436 0.05752 0.01611 0 1.94438 -0.04129 0 -2.3716 -0.12225 0.34499 -1.32183
TYR_106 -10.3359 0.83004 4.87347 -0.90337 0.04767 0.28876 3.58041 -3.31568 -0.01793 -0.22016 -2.68098 -0.29689 0 0 0 0 0 0.00698 -0.01027 0.00023 0 1.75318 -0.44561 0.00037 1.2797 -0.06609 0.31588 -5.31617
VAL_107 -8.4319 0.84104 3.15937 -0.31321 0.18636 0.06988 2.4499 -2.87834 -0 -0 -1.46533 -0.12911 0 0 0 0 0 0.02771 0.06653 0.00238 0.08593 0 -0.25283 0 1.9342 -0.01823 0.44365 -4.22201
ARG_108 -7.54499 0.47269 7.70916 -0.43541 0.05516 0.20364 3.58245 -3.53338 -0.00423 -0.0299 -3.74681 0.36312 0 0 -1.2641 -0.18487 0 0.08819 0.00644 0.41446 2.14983 0 -0.0108 0 -1.2888 -0.05346 0.85151 -2.2001
GLU_109 -3.55405 0.11486 4.23355 -0.21715 0.02829 0.30827 1.58359 -1.89483 -0.00947 -0.1112 -1.11244 -0.59647 0 0 0 0 0 0.00481 -0.05723 0.02238 0 3.01092 -0.29413 0 -2.7348 -0.29019 0.74272 -0.82257
HIS_110 -6.25629 0.70841 5.07019 -0.44543 0.05495 0.52652 2.66868 -2.73305 -0 -0 -3.02651 -0.1466 0 0 0 0 0 0.0194 -0.00405 0.06134 0 1.71672 -0.4727 0 -0.45461 -0.48222 0.4159 -2.77934
LYS_111 -5.38706 0.52928 5.20917 -0.43014 0.06105 0.23696 2.33199 -2.34671 -0.02384 -0.18412 -1.55622 -0.10244 0 0 0 0 0 0.03287 -0.09195 0.09002 1.52217 0 -0.05811 0 -1.5107 0.09046 0.49407 -1.09325
ASP_112 -2.54865 0.40452 2.6358 -0.11962 0.01319 0.37116 0.73644 -1.28704 -0 -0 -0.06769 -0.49482 0 0 0 0 0 0.0546 -0.09863 0.00665 0 1.78458 -0.00847 0 -2.3716 0.13129 0.42762 -0.43068
ASN_113 -6.84445 0.63291 5.10763 -0.21059 0.04995 0.34088 2.90845 -2.88952 -0 -0 -2.71739 -0.64178 0 0 -1.0638 0 0 0.01463 -0.0517 0.29356 0 2.40904 -0.56472 0 -0.93687 -0.24256 0.56552 -3.84083
ILE_114 -9.27024 1.79007 1.43376 -0.67028 0.58737 0.15697 1.48796 -2.29904 -0.01488 -0.11686 -0.67011 -0.06208 0 0 0 0 0 0.04921 0.01793 0.02783 0.8978 0 0.25883 0 0.73287 0.13881 0.83467 -4.68943
GLY_115 -4.96167 0.31489 3.93906 -0.00022 0 0 2.51224 -2.28705 -0 -0 -3.58021 -0.19678 0 0 0 0 0 0.03502 -0.0062 0 0 0 -0.11295 0 0.83697 0.23059 0.6132 -2.66314
SER_116 -6.25506 0.66033 6.07288 -0.03398 0 0.04129 3.31677 -2.79194 -0.00742 -0.11237 -3.72685 -0.61661 0 0 -1.06122 -0.69143 0 0.01994 -0.06913 0.00448 0.26346 0 0.07976 1.71933 -0.77834 -0.31261 0.49098 -3.78774
GLN_117 -5.66877 0.38515 5.1259 -0.71559 0.17433 1.02203 1.7797 -2.58961 -0.01049 -0.08204 -1.59378 -2.10074 0 0 -0.33829 0 0 0.11944 -0.04681 0.08568 0 3.35567 -0.14541 0 -0.18838 -0.53714 0.77343 -1.19572
TYR_118 -11.2684 1.08399 5.97131 -0.56799 0.02224 0.27396 3.66102 -3.74227 -0.02361 -0.22846 -2.61212 -0.19935 0 0 -0.94661 0 0 0.06383 -0.03633 9e-05 0 2.37455 -0.0718 8e-05 1.2797 -0.00714 0.69429 -4.27898
LEU_119 -9.69716 0.82331 2.6872 -0.48357 0.18523 0.11479 2.00108 -2.66017 -0 -0 -2.11995 0.22839 0 0 0 0 0 0.04262 -0.02995 0.24198 0.42246 0 -0.25142 0 0.18072 0.10719 0.56071 -7.64653
LEU_120 -9.44739 0.85621 3.17897 -0.47758 0.18609 0.11279 2.53775 -2.7761 -0 -0 -1.7467 0.20666 0 0 0 0 0 0.01998 0.01751 0.0352 0.38667 0 -0.26861 0 0.18072 -0.21674 0.68353 -6.53103
ASN_121 -5.33739 0.28781 5.62399 -0.18967 0.07015 0.2864 2.79611 -2.88781 -0.01115 -0.11017 -2.09046 -0.30663 0 0 0 0 0 0.01492 0.15741 0.01175 0 1.50231 0.16338 0 -0.93687 -0.08676 0.59707 -0.44559
TRP_122 -12.9109 1.27392 3.82799 -0.76342 0.17056 0.41428 3.65649 -3.70768 -0.00113 -0.00745 -3.66145 -0.36583 0 0 -0.34877 0 0 0.01704 -0.01623 0.02521 0 2.90533 -0.07456 0 1.6906 -0.08087 0.56249 -7.3944
CYS_123 -8.16693 0.7671 4.27857 -0.04839 0 0.01617 2.86629 -2.61428 -0.00479 -0.03283 -3.77785 0.04553 0 0 0 0 0 0.00661 0.06858 0.03273 0.28715 0 0.26769 0 3.6196 0.03663 0.54101 -1.8114
VAL_124 -8.06381 0.94599 5.03454 -0.3163 0.31794 0.07245 3.25814 -3.2696 -0 -0 -2.18239 -0.0448 0 0 0 0 0 0.00571 -0.05102 0.00646 0.03218 0 -0.36013 0 1.9342 0.13816 0.43351 -2.10877
GLN_125 -9.21816 0.59995 8.16861 -0.27689 0.04507 0.20885 4.15833 -4.11579 -0 -0 -4.84679 -0.50705 0 0 -1.27559 0 0 0.00434 0.06237 0.07077 0 3.02524 -0.18542 0 -0.18838 -0.14579 0.42566 -3.99067
ILE_126 -8.20507 0.44302 3.23593 -0.49079 0.2947 0.10048 2.80405 -2.71438 -0 -0 -2.50327 -0.08999 0 0 0 0 0 0.00312 -0.02868 0.05318 0.55323 0 -0.46153 0 0.73287 -0.16016 0.45948 -5.97378
ALA_127 -7.23745 0.32341 4.16012 -0.02213 0 0 3.01626 -3.06632 -0.02476 -0.15473 -2.37183 -0.36772 0 0 0 0 0 0.00168 0.15438 0 0 0 -0.34601 0 1.8394 -0.28793 0.46508 -3.91856
LYS_128 -8.30349 0.82376 6.20345 -0.29623 0.02275 0.12012 3.10079 -3.20262 -0.01545 -0.1116 -2.12038 -0.03243 0 0 0 0 0 0.00726 0.07839 0.11903 1.78181 0 0.04302 0 -1.5107 -0.43494 0.36195 -3.3655
GLY_129 -5.69441 0.70298 4.77235 -5e-05 0 0 2.48917 -2.75142 -0 -0 -2.32892 -0.42751 0 0 0 0 0 0.01166 -0.08478 0 0 0 0.27068 0 0.83697 0.38636 0.26427 -1.55265
MET_130 -10.3993 1.52079 4.99596 -0.7035 0.25753 0.19821 2.71526 -2.96502 -0 -0 -2.70788 0.08626 0 0 0 0 0 0.00571 0.23154 0.017 1.0107 0 -0.06762 0 0.60916 0.43288 0.37204 -4.39029
ASN_131 -7.68177 0.50626 7.9377 -0.37602 0.01544 0.72229 3.34454 -3.75087 -0.05526 -0.39162 -2.4767 -0.05341 0 0 0 -0.83445 0 0.02731 -0.00903 0.18969 0 2.70048 0.55702 0 -0.93687 0.02244 0.44294 -0.09989
TYR_132 -9.73722 1.15017 6.51966 -0.56651 0.11249 0.28113 3.34029 -3.56503 -0 -0 -2.18126 -0.34133 0 0 0 0 0 0.01391 -0.00916 0.25229 0 3.13376 0.01279 0.00512 1.2797 0.00212 0.45289 0.15582
LEU_133 -9.50006 0.92388 3.92814 -0.47133 0.24534 0.10984 3.16539 -3.0469 -0 -0 -2.56392 0.22115 0 0 0 0 0 0.00841 0.1983 0.06236 0.3062 0 -0.29473 0 0.18072 -0.28643 0.87541 -5.93821
GLU_134 -6.81222 0.66209 8.15331 -0.20581 0.01718 0.2555 3.05783 -3.61375 -0.02313 -0.19871 -3.22072 -0.52017 0 0 0 0 0 0.0011 -0.01925 0.1349 0 3.07055 -0.21367 0 -2.7348 -0.4328 1.06174 -1.58085
ASP_135 -3.64783 0.22777 5.66702 -0.10831 0.01062 0.3301 2.18587 -2.43815 -0.01973 -0.11945 -2.52604 -0.39882 0 0 0 -0.68279 0 0.0011 -0.01353 0.01716 0 1.72458 0.02753 0 -2.3716 -0.48023 0.65708 -1.95768
ARG_136 -6.48712 0.3165 6.84509 -0.60785 0.12 0.36936 3.22289 -3.09577 -0 -0 -2.25303 0.05203 0 0 -0.50196 -0.89673 0 0.01058 -0.07872 0.07343 2.15375 0 -0.03411 0 -1.2888 -0.42893 0.54721 -1.96217
ARG_137 -7.48575 0.48119 7.83898 -0.83041 0.12688 0.63473 3.28977 -3.63838 -0.0103 -0.03397 -4.82743 -0.17593 0 0 -0.57371 0 0 0.01082 -0.10572 0.46295 2.19305 0 -0.12368 0 -1.2888 -0.30131 0.6495 -3.70752
LEU_138 -8.52107 1.29907 2.22517 -0.6253 0.35425 0.22605 1.43607 -2.41729 -0.01261 -0.06779 -1.10692 0.02334 0 0 0 0 0 0.01303 0.23097 0.04953 1.32365 0 -0.33272 0 0.18072 -0.15904 0.57818 -5.30271
VAL_139 -7.61111 0.63947 3.94718 -0.26689 0.11998 0.05447 2.36834 -2.86405 -0.0103 -0.03397 -2.51629 -0.26317 0 0 0 0 0 0.00285 0.09148 0.01004 0.17965 0 -0.62787 0 1.9342 -0.25557 0.68194 -4.41961
HIS_140 -9.06046 0.71389 7.12158 -0.68758 0.03862 0.78174 3.50479 -3.87281 -0.00109 -0.00729 -3.88994 -0.49326 0 0 -2.55009 0 0 0.01185 -0.01034 0.08286 0 2.51835 -0.16762 0 -0.45461 -0.13052 0.59222 -5.95971
ARG_141 -8.92189 0.71794 5.67967 -0.71562 0.20751 0.53744 2.29057 -2.77879 -0 -0 -2.08197 -0.0156 0 0 -1.07644 0 0 0.03673 0.24838 0.17003 1.86599 0 0.25737 0 -1.2888 0.33422 0.97261 -3.56066
ASP_142 -5.17247 0.61698 6.64331 -0.28019 0.04327 0.93005 2.91432 -2.88726 -0.00606 -0.07264 -4.28523 0.07916 0 0 -1.59133 -1.06404 0 0.05034 -0.07407 0.00822 0 1.98376 -0.68619 0 -2.3716 0.94123 1.1161 -3.16432
LEU_143 -7.28297 0.6879 2.35903 -0.54822 0.16619 0.12876 0.90727 -1.90789 -0.02701 -0.21138 -0.31927 0.27588 0 0 0 0 0 0.05073 -0.05392 0.03108 0.44951 0 -0.18736 0 0.18072 0.55329 0.60608 -4.14158
ALA_144 -5.71268 0.5805 3.63918 -0.02165 0 0 2.46312 -2.52515 -0.00606 -0.07264 -0.86165 -0.45925 0 0 0 0 0 0.00986 0.0224 0 0 0 -0.5615 0 1.8394 -0.1481 0.46794 -1.3463
ALA_145 -5.89035 0.69827 3.44552 -0.02253 0 0 2.36338 -2.45909 -0 -0 -2.73428 -0.38844 0 0 -0.9177 0 0 0.01517 0.00506 0 0 0 -0.28134 0 1.8394 -0.42381 0.42342 -4.32733
ARG_146 -6.96947 0.77027 5.17179 -0.6147 0.13184 0.37652 1.75056 -2.62079 -0.00333 -0.03266 -1.50393 0.58412 0 0 0 -0.88574 0 0.01274 -0.07299 0.13047 2.14006 0 -0.10402 0 -1.2888 -0.61909 0.45732 -3.18984
ASN_147 -7.49403 0.65881 7.32395 -0.18652 0.05699 0.31001 3.64658 -3.60784 -0.00021 -0.00463 -3.88918 -0.43697 0 0 -0.6495 -0.17831 0 0.00252 0.11481 0.00133 0 2.30781 -0.61341 0 -0.93687 -0.52376 0.49488 -3.60354
VAL_148 -7.81373 0.46871 3.16441 -0.26106 0.12773 0.05289 2.55549 -2.72252 -0.02344 -0.15282 -2.37966 -0.25915 0 0 0 0 0 0.00526 -0.02846 0.02031 0.29351 0 -0.7957 0 1.9342 -0.51609 0.46937 -5.86076
LEU_149 -7.76028 1.16406 3.77589 -0.47734 0.31103 0.08771 2.76558 -2.37085 -0.00466 -0.01338 -3.07664 0.17762 0 0 0 0 0 0.01179 0.07547 0.02736 0.46106 0 -0.3726 0 0.18072 -0.36822 0.41906 -4.98661
VAL_150 -8.90366 0.89651 3.01622 -0.28756 0.22548 0.06397 1.98113 -2.72479 -0 -0 -2.67941 -0.36587 0 0 0 0 0 0.00859 0.02909 0.03739 0.16862 0 -0.56573 0 1.9342 -0.28946 0.42274 -7.03254
LYS_151 -6.64794 0.5084 4.18806 -0.45177 0.05636 0.30041 1.42233 -1.91213 -0.01299 -0.0765 -0.88775 0.10887 0 0 0 0 0 0.02222 0.1813 0.0592 2.54331 0 -0.01928 0 -1.5107 0.04567 0.68538 -1.39754
THR_152 -5.88694 0.92843 5.34982 -0.12068 0.09225 0.09281 2.65093 -2.71235 -0.00203 -0.00556 -0.80556 -0.90706 0 0 -0.49555 0 0 0.02145 0.06482 0.44809 0.12487 0 -0.30918 2.35435 -1.0874 -0.02323 1.7273 1.49957
PRO_153 -6.30845 1.19438 2.85152 -0.08187 0 0.04969 1.56442 -1.24188 -0 -0 -0.68283 0.60947 0 0 -0.34877 0 0 0.08683 -0.17248 0.01962 0.40153 0 -0.63942 0 -2.4119 -0.30324 1.79343 -3.61995
GLN_154 -3.45123 0.51266 2.85367 -0.28313 0.06874 0.25305 1.09436 -1.36002 -0.01115 -0.11017 -0.88166 -0.8224 0 0 -1.05119 0 0 0.24314 0.39067 0.01638 0 2.88129 -0.06276 0 -0.18838 0.22375 0.65875 0.97438
HIS_155 -7.26116 0.37229 7.11195 -0.52868 0.0952 0.40659 3.49061 -3.32961 -0.0063 -0.05756 -3.90064 -0.47283 0 0 -0.6344 0 0 0.03557 -0.04255 0.08303 0 2.37274 -0.47036 0 -0.45461 1.1315 0.40059 -1.65861
VAL_156 -7.33042 0.58142 2.08959 -0.30632 0.12009 0.06491 2.35765 -2.17631 -0 -0 -1.99477 -0.40313 0 0 -1.23633 0 0 0.01726 0.03975 0.02575 0.44445 0 -0.36183 0 1.9342 0.68839 0.46878 -4.97689
LYS_157 -8.72669 0.40598 7.92657 -0.27479 0.02444 0.12419 3.15319 -3.48161 -0.00667 -0.01549 -3.88057 -0.202 0 0 0 -0.9337 0 0.01806 0.00056 0.44868 2.16877 0 0.00574 0 -1.5107 -0.20022 0.44163 -4.51464
ILE_158 -8.31315 0.63639 2.37272 -0.49884 0.44246 0.09823 2.85647 -2.35279 -0.00425 -0.04058 -3.22357 0.35352 0 0 0 0 0 0.02444 -0.07159 0.00905 0.45691 0 -0.48474 0 0.73287 -0.34238 0.52742 -6.82141
THR_159 -5.96425 0.65527 3.31042 -0.1828 0.09481 0.06542 1.94523 -2.08006 -0.00425 -0.04058 -2.32034 -0.94278 0 0 -0.55085 0 0 0.00509 0.01098 0 0.72211 0 -0.76091 2.29176 -1.0874 -0.02968 0.56491 -4.2979
ASP_160 -3.63773 0.32601 4.35588 -0.27675 0.10773 0.92505 1.46487 -1.94198 -0.01072 -0.06359 -0.85033 -0.76341 0 0 0 0 0 0.00172 -0.04934 0.00314 0 2.06523 -0.56998 0 -2.3716 0.64007 0.61146 -0.03427
PHE_161 -9.23929 0.92786 1.52414 -0.63072 0.09779 0.31979 1.1842 -2.16264 -0.02216 -0.11628 -0.86477 -0.06459 0 0 0 0 0 0.00306 -0.03278 0.13683 0 2.36183 -0.10329 0 1.0402 0.49278 0.52763 -4.62043
GLY_162 -1.98017 0.22196 2.31017 -4e-05 0 0 0.91318 -1.12134 -0 -0 -0.49558 -0.40526 0 0 0 0 0 0.00901 -0.10227 0 0 0 0.35533 0 0.83697 0.30332 0.36362 1.2089
LEU_163 -4.47554 0.47973 3.46205 -0.52103 0.20623 0.16213 1.02456 -1.73845 -0.01072 -0.06359 -0.92413 0.0772 0 0 0 0 0 0.02713 0.13525 0.02207 0.23337 0 -0.1279 0 0.18072 -0.01502 0.50724 -1.3587
ALA_164 -4.91647 0.44489 1.75842 -0.02452 0 0 1.82822 -1.80814 -0.01899 -0.10671 -1.53366 -0.21164 0 0 0 0 0 0.0086 -0.04132 0 0 0 -0.10872 0 1.8394 -0.67372 0.39682 -3.16754
LYS_165 -5.25677 0.24797 4.98068 -0.46292 0.16435 0.24907 2.52121 -2.09659 -0.00394 -0.0125 -2.45471 -0.08966 0 0 0 0 0 0.01348 0.00476 0.02232 1.7565 0 0.00197 0 -1.5107 -0.52023 0.17989 -2.26582
LEU_166 -3.33911 0.27192 1.03453 -0.47425 0.22083 0.09836 0.34127 -0.92198 -0.00572 -0.03595 -0.42033 0.11458 0 0 0 0 0 0.00225 -0.01829 0.05038 0.78439 0 -0.3512 0 0.18072 -0.16463 0.23149 -2.40073
LEU_167 -7.54554 0.74688 4.2926 -0.45899 0.14955 0.08306 2.5354 -2.57252 -0.00394 -0.0125 -3.31092 0.21139 0 0 -0.57371 0 0 0.00751 0.02158 0.06771 0.44285 0 -0.37761 0 0.18072 -0.24022 0.32999 -6.02671
GLY_168 -3.6519 0.38518 4.55181 -0.00027 0 0 1.98467 -2.1033 -0.0138 -0.07402 -2.68269 -0.17026 0 0 -0.959 0 0 0.00293 0.18565 0 0 0 -0.49553 0 0.83697 -0.13822 0.37199 -1.9698
ALA_169 -2.62906 0.16721 2.64925 -0.02335 0 0 0.84413 -1.29516 -0 -0 -0.82378 -0.36135 0 0 -0.5047 0 0 0.00209 -0.07188 0 0 0 -0.40072 0 1.8394 -0.29321 0.34457 -0.55656
GLU_170 -1.5273 0.17578 1.68048 -0.22578 0.04136 0.3717 0.43719 -0.82119 -0 -0 -0.68484 -0.52206 0 0 0 0 0 0.00304 0.08732 0.00177 0 2.89971 0.24013 0 -2.7348 -0.19316 0.33607 -0.43456
GLU_171 -4.93939 0.59786 5.39115 -0.35896 0.07379 0.5526 2.55691 -2.44646 -0.02364 -0.12796 -1.89665 -0.48178 0 0 -0.959 0 0 0.00205 -0.02326 0.03303 0 3.28056 0.18615 0 -2.7348 0.41864 0.3432 -0.55597
LYS_172 -3.23093 0.15261 4.19813 -0.4352 0.11012 0.27726 2.10389 -1.6698 -0.05563 -0.23364 -4.17173 -0.26124 0 0 -0.42344 -0.91968 0 0.0081 0.0598 0.01764 2.1687 0 -0.04614 0 -1.5107 0.07628 0.38843 -3.39717
GLU_173 -5.27653 0.31509 4.21116 -0.20517 0.03136 0.32566 0.94936 -1.90302 -0.00411 -0.01799 -1.03012 -0.51885 0 0 0 -0.83244 0 0.02672 0.1958 0.08293 0 3.11388 -0.01953 0 -2.7348 -0.23651 0.55754 -2.96955
TYR_174 -7.87968 0.62723 4.77891 -0.86673 0.05406 0.16573 2.47081 -2.79826 -0.00871 -0.04119 -2.64782 -0.43175 0 0 0 0 0 0.01762 -0.03082 0.25025 0 2.53661 -0.07025 0.01058 1.2797 -0.06918 0.51666 -2.13621
HIS_175 -4.74663 0.48335 3.1881 -0.39206 0.05615 0.39479 1.11121 -1.85743 -0 -0 -1.50331 -0.26845 0 0 0 -0.83244 0 0.00862 -0.04397 0.00232 0 3.19875 0.04379 0 -0.45461 0.02674 0.39389 -1.1912
ALA_176 -4.51007 0.45527 2.50441 -0.02041 0 0 1.73243 -1.75998 -0.0075 -0.02767 -1.56212 -0.20141 0 0 -0.51232 0 0 0.03532 -0.00222 0 0 0 0.05173 0 1.8394 0.05905 0.33896 -1.58714
GLU_177 -1.72726 0.05138 1.61593 -0.21672 0.03533 0.32573 0.11429 -0.78142 -0.016 -0.09943 0.36926 -0.57297 0 0 0 0 0 0.00261 -0.05586 0.00039 0 2.87828 -0.18639 0 -2.7348 -0.02936 0.14448 -0.88252
GLY_178 -1.1766 0.03251 1.20429 -0.00165 0 0 0.2067 -0.60804 -0.01419 -0.07981 0.17657 -0.36191 0 0 0 0 0 0.03248 -0.10151 0 0 0 -1.53845 0 0.83697 0.31142 0.06682 -1.0144
GLY_179 -0.8294 0.05595 0.88843 -0.00054 0 0 0.25355 -0.48638 -0 -0 -0.09635 -0.19013 0 0 0 0 0 0.02909 -0.06217 0 0 0 -1.53043 0 0.83697 0.4844 0.0809 -0.56612
LYS_180 -1.25894 0.12951 0.84754 -0.35931 0.04407 0.15953 0.05403 -0.48276 -0 -0 -0.16995 0.14044 0 0 0 0 0 0.02435 -0.03482 0.0014 1.81467 0 -0.01463 0 -1.5107 0.03673 0.08668 -0.49215
VAL_181 -3.86912 0.68254 1.62969 -0.32078 0.26165 0.06987 0.86145 -1.16637 -0 -0 -0.49541 -0.56103 0 0 0 0 0 0.01159 0.01283 0.00255 0.23926 0 -0.37191 0 1.9342 -0.33454 0.75817 -0.65536
PRO_182 -5.49834 0.96557 3.64375 -0.17453 0.05527 0.12125 1.61576 -1.54445 -0 -0 -1.50707 0.04631 0 0 0 0 0 0.01166 0.02804 0.01587 0.17413 0 -0.81413 0 -2.4119 0.09279 1.06843 -4.1116
ILE_183 -6.30511 0.62804 1.99444 -0.67617 0.60611 0.1547 2.03203 -1.81253 -0 -0 -1.39683 0.52814 0 0 0 0 0 0.01902 0.01217 0.03396 0.81726 0 0.37609 0 0.73287 1.25422 0.75649 -0.2451
LYS_184 -6.61356 0.41839 4.16332 -0.34037 0.04459 0.17999 1.62675 -2.0067 -0 -0 -1.23698 -0.0453 0 0 0 0 0 0.03105 -0.10656 0.10788 1.85007 0 -0.02635 0 -1.5107 0.715 0.65885 -2.09063
TRP_185 -9.66198 0.91488 5.1964 -0.95287 0.16049 0.72426 2.39103 -3.11628 -0.00432 -0.05601 -3.56693 -0.12864 0 0 -0.35975 -0.45272 0 0.02771 0.09749 0.00263 0 2.45039 -0.02875 0 1.6906 -0.31839 0.42211 -4.56865
MET_186 -8.39336 0.68567 4.85305 -0.60467 0.13284 0.18695 1.67868 -2.55779 -0 -0 -0.74241 -0.21496 0 0 0 0 0 0.0167 0.00022 0.07637 2.62475 0 -0.02473 0 0.60916 -0.11785 0.43768 -1.3537
ALA_187 -6.50484 0.7622 3.78176 -0.02426 0 0 2.33693 -2.7393 -0.01028 -0.05107 -2.57136 -0.18897 0 0 0 0 0 0.0148 0.03699 0 0 0 -0.16371 0 1.8394 -0.46001 0.44734 -3.49437
LEU_188 -8.5 1.02226 3.00914 -0.70795 0.32608 0.31948 2.54359 -2.47386 -0 -0 -1.05165 0.0411 0 0 0 0 0 0.01468 -0.05798 0.0229 1.03932 0 -0.23741 0 0.18072 -0.53226 0.60287 -4.43897
GLU_189 -6.82895 0.29676 8.14572 -0.57417 0.17457 1.49501 3.63979 -3.73963 -0 -0 -4.506 -2.91744 0 0 0 -1.70692 0 0.02626 0.00086 0.05815 0 3.40198 -0.19823 0 -2.7348 -0.42354 0.55879 -5.83177
SER_190 -6.86652 0.68017 7.13897 -0.02527 0 0.01822 3.80272 -3.38143 -0.01028 -0.05107 -2.61893 -0.50443 0 0 -0.41651 -0.42814 0 0.01066 0.0348 0.04444 0.40525 0 0.34892 2.2487 -0.77834 -0.06052 0.54144 0.13287
ILE_191 -7.174 0.39309 2.47509 -0.50341 0.3796 0.10074 1.64393 -2.14937 -0 -0 -0.44918 0.09146 0 0 0 0 0 0.01027 -0.05501 0.01455 0.52847 0 -0.46336 0 0.73287 0.25597 0.54627 -3.62201
LEU_192 -5.52543 0.35424 3.16991 -0.51194 0.18011 0.13412 1.5432 -1.89416 -0 -0 -1.06699 0.21827 0 0 0 0 0 0.0205 0.00599 0.01448 0.30201 0 -0.27763 0 0.18072 -0.02468 0.67759 -2.49969
HIS_D_193 -4.80169 0.4372 3.80978 -0.43906 0.02003 0.59688 1.2047 -1.94973 -0.0291 -0.13323 -0.72705 -0.24194 0 0 0 0 0 0.00661 -0.03284 0.15694 0 1.52956 -0.46683 0 -0.45461 -0.00459 0.79312 -0.72584
ARG_194 -7.13566 0.57786 6.33214 -0.83237 0.13345 0.64372 3.43191 -3.22884 -0.00394 -0.0114 -3.59176 -0.15863 0 0 -0.51232 0 0 0.00624 -0.10569 0.23693 2.22141 0 -0.12945 0 -1.2888 -0.08827 0.53348 -2.96999
ILE_195 -7.68557 0.60232 4.93769 -0.49311 0.42278 0.11318 1.93536 -2.736 -0.03662 -0.1652 -1.65313 0.05751 0 0 -0.41651 0 0 0.04423 -0.04315 0.01092 0.44601 0 -0.70334 0 0.73287 -0.404 0.41793 -4.61583
TYR_196 -10.3688 0.84806 4.28407 -0.66782 0.10075 0.3788 3.07807 -2.93737 -0.00353 -0.00996 -2.69391 -0.18197 0 0 0 0 0 0.03173 -0.04272 0.03724 0 2.16984 -0.04181 0.02133 1.2797 -0.26887 0.33468 -4.65254
THR_197 -6.28516 0.52576 4.52717 -0.18044 0.08466 0.06338 2.82634 -2.55227 -0.00681 -0.02779 -2.52655 -1.08331 0 0 -0.62041 0 0 0.04305 0.00218 0.06013 0.45597 0 -0.45322 2.51928 -1.0874 0.3025 0.627 -2.78594
HIS_D_198 -7.20554 0.593 5.84746 -0.40455 0.01122 0.51065 2.08548 -3.08395 -0.01741 -0.1875 -2.53397 -0.37993 0 0 -0.19697 0 0 0.01873 0.04545 0.17925 0 2.24701 -0.00407 0 -0.45461 0.194 0.58426 -2.15199
GLN_199 -7.5509 1.05732 6.52175 -0.29009 0.10301 0.26856 2.82519 -3.37609 -0.04648 -0.15299 -1.80303 -0.52913 0 0 0 -0.88619 0 0.03271 0.15179 0.43623 0 2.83781 -0.24321 0 -0.18838 -0.28156 0.4361 -0.6776
SER_200 -5.90855 0.5097 6.72906 -0.02583 0 0.06208 3.64242 -3.20049 -0.00092 -0.00884 -1.43128 -0.57339 0 0 0 -0.42814 0 0.03693 0.22245 0.01132 0.92281 0 0.32027 0.80888 -0.77834 -0.10198 0.62539 1.43357
ASP_201 -7.53046 0.68653 9.04317 -0.1007 0.00628 0.30773 4.63128 -4.26234 -0.0218 -0.20663 -7.50667 -0.40279 0 0 -2.13385 0 0 0.0101 0.28341 0.18159 0 1.72613 0.0266 0 -2.3716 -0.10714 0.79694 -6.9442
VAL_202 -9.10969 1.158 4.40181 -0.31571 0.23431 0.07282 3.32622 -3.24514 -0 -0 -2.29676 -0.21802 0 0 0 0 0 0.01118 0.1022 0.02103 0.10339 0 -0.22061 0 1.9342 -0.27002 0.71517 -3.59563
TRP_203 -14.605 1.88732 7.50506 -0.98074 0.23736 0.58051 4.16784 -5.2163 -0 -0 -3.05398 -0.47342 0 0 0 0 0 0.01202 -0.01137 0.075 0 2.55248 -0.3828 0 1.6906 0.04593 0.63016 -5.33933
SER_204 -6.8186 0.50742 7.41814 -0.02885 0 0.02225 3.91483 -3.56344 -0.02445 -0.18934 -3.88942 -0.65946 0 0 -0.35975 0 0 0.01023 0.28265 0.05988 0.56682 0 0.26562 2.00825 -0.77834 0.04044 0.55521 -0.65991
TYR_205 -11.4952 1.55994 5.2383 -0.81619 0.03659 0.26875 4.07235 -3.75273 -0.02867 -0.18142 -3.13394 -0.31844 0 0 0 0 0 0.02235 0.01118 0.00145 0 1.77697 -0.40435 0.00198 1.2797 -0.04469 0.45335 -5.45276
GLY_206 -5.74507 0.24187 5.16888 -4e-05 0 0 2.63581 -2.73667 -0 -0 -2.33537 -0.42316 0 0 0 0 0 0.01314 -0.02635 0 0 0 0.49653 0 0.83697 0.34724 0.3972 -1.12901
VAL_207 -8.43994 0.5807 5.46653 -0.30807 0.20602 0.07145 3.51146 -3.40641 -0 -0 -2.06769 -0.24804 0 0 0 0 0 0.01253 -0.02448 0.05325 0.14231 0 -0.30347 0 1.9342 0.23469 0.39251 -2.19247
THR_208 -7.92245 0.646 6.87214 -0.20126 0.09696 0.0729 3.82296 -3.73436 -0.01266 -0.10492 -3.27075 -0.07904 0 0 0 0 0 0.00367 0.0046 0.00032 0.07374 0 0.03409 2.37744 -1.0874 -0.01326 0.36692 -2.05435
VAL_209 -8.68386 0.77502 3.95356 -0.30647 0.17341 0.07001 2.88398 -2.79916 -0 -0 -2.96126 -0.20225 0 0 0 0 0 0.00832 -0.02385 0.00278 0.09914 0 -0.26703 0 1.9342 -0.02486 0.3139 -5.05441
TRP_210 -13.9252 1.27563 6.79391 -1.26218 0.09018 0.41029 4.2539 -4.25552 -0.00511 -0.03619 -3.33294 -0.35207 0 0 -0.57895 0 0 0.03888 0.04851 0.09196 0 1.73357 -0.24818 0 1.6906 -0.11477 0.5195 -7.16417
GLU_211 -8.72004 0.39905 9.71826 -0.20843 0.03122 0.30141 4.93002 -4.56228 -0.01599 -0.13758 -6.91701 -0.50516 0 0 -0.9177 -0.45272 0 0.0091 -0.01322 0.1062 0 3.57968 -0.23004 0 -2.7348 -0.3219 0.66238 -5.99957
LEU_212 -8.26207 0.73415 3.01061 -0.47846 0.22762 0.10487 2.45863 -2.65867 -0 -0 -1.76756 0.25334 0 0 0 0 0 0.01395 -0.01953 0.11833 0.49695 0 -0.23758 0 0.18072 -0.35668 0.62841 -5.55298
MET_213 -10.1089 0.84522 2.89849 -0.39172 0.07193 0.2566 2.10772 -2.22149 -0 -0 -1.61316 -0.11446 0 0 0 0 0 0.0075 0.08653 0.05698 2.26444 0 -0.16557 0 0.60916 -0.23598 0.52027 -5.12647
THR_214 -6.38498 0.43144 4.95428 -0.12799 0.05006 0.08187 2.77507 -2.68017 -0.00896 -0.06726 -2.11735 -1.1407 0 0 0 -0.47596 0 0.01757 -0.06446 0.01055 0.01151 0 -0.20472 2.28463 -1.0874 -0.38172 0.42293 -3.70177
PHE_215 -7.88952 0.96604 2.628 -0.60992 0.04289 0.37133 1.9864 -2.18448 -0 -0 -1.09231 -0.26954 0 0 0 0 0 0.00588 -0.07129 0.0036 0 1.88029 0.29138 0 1.0402 -0.13168 0.41248 -2.62025
GLY_216 -3.42804 0.33141 3.39188 -5e-05 0 0 1.94209 -1.77289 -0 -0 -3.0382 -0.34946 0 0 -1.2641 0 0 0.00775 -0.17317 0 0 0 -1.50484 0 0.83697 -0.07327 0.68662 -4.40729
SER_217 -3.50224 0.20565 3.86486 -0.02808 0 0.06675 1.81044 -1.70396 -6e-05 -0.00205 -1.18705 -0.36492 0 0 0 -0.47596 0 0.02815 0.02344 0.0176 0.25319 0 -0.32564 0.60841 -0.77834 -0.48193 0.55166 -1.42009
LYS_218 -3.25063 0.3849 3.02531 -0.31882 0.03469 0.15806 0.57896 -1.33114 -0 -0 -0.67704 0.01596 0 0 0 0 0 0.0159 0.29254 0.00727 2.29554 0 0.03869 0 -1.5107 -0.41154 0.85395 0.2019
PRO_219 -6.11476 0.84431 2.25526 -0.13432 0.00186 0.09863 0.70992 -1.13612 -0 -0 -0.69987 0.1866 0 0 0 0 0 0.0117 -0.03652 0.01593 0.19132 0 -0.92027 0 -2.4119 -0.49603 0.98438 -6.64989
TYR_220 -8.54447 0.87445 2.0596 -0.66875 0.05224 0.40914 2.1218 -2.02422 -0.02546 -0.2319 -1.4537 -0.4349 0 0 0 0 0 0.00659 -0.01951 0.09556 0 1.90328 0.16393 0.08065 1.2797 -0.24959 0.39207 -4.21349
ASP_221 -2.77444 0.2633 3.69715 -0.17333 0.07653 0.54758 0.83951 -1.57325 -0.00613 -0.08369 -0.2495 -1.63137 0 0 0 0 0 0.01592 -0.09344 0.07661 0 3.09241 -0.35929 0 -2.3716 0.02851 0.27647 -0.40205
GLY_222 -1.36601 0.10135 1.82876 -5e-05 0 0 0.69847 -0.80984 -0 -0 -0.19939 -0.39086 0 0 0 0 0 0.01081 -0.17706 0 0 0 -1.47767 0 0.83697 -0.66024 0.22512 -1.37965
ILE_223 -5.92277 1.15594 2.60881 -0.49326 0.41377 0.10877 1.86273 -1.83904 -0 -0 -1.72898 0.0586 0 0 0 0 0 0.02865 0.1269 0.01496 0.40822 0 -0.74898 0 0.73287 -0.73047 0.98951 -2.95379
PRO_224 -4.32541 0.73528 3.98691 -0.12831 0.00352 0.09426 1.75869 -1.62665 -2e-05 -4e-05 -1.80512 0.20694 0 0 0 0 0 0.00996 -0.08653 0.02974 0.16172 0 -1.0141 0 -2.4119 -0.61325 1.09081 -3.93349
ALA_225 -3.07016 0.34842 2.41904 -0.02239 0 0 1.46578 -1.33745 -0.03201 -0.16047 -0.84934 -0.37026 0 0 0 0 0 0.01618 -0.078 0 0 0 -0.39004 0 1.8394 -0.59579 0.26978 -0.54732
SER_226 -1.93817 0.21994 2.43219 -0.02968 0.00076 0.04781 0.72721 -1.09341 -0.00625 -0.09557 0.44916 -0.96402 0 0 0 0 0 0.00417 -0.09669 0.00676 0.15704 0 -0.28759 0.61034 -0.77834 -0.47962 0.19197 -0.92199
GLU_227 -5.46505 0.43049 5.3985 -0.22412 0.03478 0.34668 2.66438 -2.42355 -0 -0 -2.97273 -0.55391 0 0 0 0 0 0.0206 0.04077 0.0138 0 2.92631 -0.06302 0 -2.7348 -0.46597 0.25528 -2.77156
ILE_228 -8.67775 0.87128 3.2222 -0.68265 0.5699 0.15874 2.60235 -2.62574 -2e-05 -4e-05 -1.89397 0.19253 0 0 0 0 0 0.04557 -0.0698 0.03736 0.5733 0 -0.35825 0 0.73287 -0.21831 0.47666 -5.04377
SER_229 -4.59119 0.3564 4.34866 -0.02745 0 0.04235 1.84915 -2.23967 -0.03201 -0.16047 -0.6876 -1.12356 0 0 0 0 0 0.0113 -0.04961 0.00083 0.40419 0 0.16711 0.61798 -0.77834 -0.27452 0.46886 -1.69762
SER_230 -4.14277 0.27862 5.12422 -0.02287 0 0.02102 2.01595 -2.32908 -0.01632 -0.21243 -1.13524 -0.35225 0 0 0 0 0 0.00983 0.01071 0 0.45995 0 0.32179 0.61677 -0.77834 -0.1601 0.23042 -0.06013
ILE_231 -7.9644 0.967 5.16379 -0.51575 0.41617 0.09436 2.73294 -3.11344 -0.01745 -0.15504 -2.04556 0.2186 0 0 0 0 0 0.01342 -0.04384 0.05076 0.47861 0 -0.41864 0 0.73287 0.14091 0.44728 -2.81743
LEU_232 -9.08402 0.82523 4.35688 -0.50562 0.31131 0.12047 2.75883 -3.11237 -0 -0 -2.29344 0.27056 0 0 0 0 0 0.01517 0.01019 0.13251 0.36182 0 -0.28005 0 0.18072 -0.06462 0.63756 -5.35887
GLU_233 -4.43616 0.36404 4.58446 -0.21875 0.02524 0.30779 1.9495 -2.17209 -0.01007 -0.11686 -0.92006 -0.61879 0 0 0 0 0 0.00605 -0.05702 0.09287 0 3.06309 -0.34876 0 -2.7348 -0.49144 0.45889 -1.27287
LYS_234 -2.8446 0.17612 3.39948 -0.32766 0.04521 0.1811 1.43508 -1.50776 -0 -0 -1.00995 -0.15193 0 0 0 0 0 0.01612 -0.06331 0.0181 1.70194 0 -0.00102 0 -1.5107 -0.51179 0.27088 -0.68468
GLY_235 -2.033 0.13132 2.64934 -5e-05 0 0 1.0097 -1.29748 -0.01357 -0.04774 -0.90482 -0.36921 0 0 0 0 0 0.00606 -0.18076 0 0 0 -1.47842 0 0.83697 -0.57054 0.32801 -1.93419
GLU_236 -4.32133 0.46225 4.50252 -0.27085 0.04589 0.32979 1.7595 -2.11319 -0.02152 -0.21646 -1.82496 -0.22986 0 0 -0.46237 0 0 0.03376 0.02377 0.04361 0 3.0378 0.04463 0 -2.7348 -0.46764 0.39251 -1.98696
ARG_237 -7.77837 0.68203 5.98734 -0.96603 0.27893 0.70581 2.76957 -2.85825 -0.01357 -0.04774 -1.91095 0.08151 0 0 -1.57973 0 0 0.01028 -0.00859 0.06026 2.07792 0 -0.02028 0 -1.2888 0.05457 0.53922 -3.22485
LEU_238 -7.59281 0.93793 0.50971 -0.44975 0.20314 0.07726 1.17783 -1.43017 -0.01527 -0.08678 -1.12501 0.39785 0 0 -0.66009 0 0 0.00469 0.06159 0.04469 0.62293 0 -0.00246 0 0.18072 -0.08209 1.02367 -6.20241
PRO_239 -3.59414 0.40319 2.15609 -0.18619 0.00168 0.12971 1.3748 -0.98715 -0 -0 -1.35578 0.10267 0 0 -0.57895 0 0 0.00287 -0.02001 0.00228 0.5255 0 -1.00807 0 -2.4119 -0.43083 0.81449 -5.05974
GLN_240 -5.32473 0.92671 3.10534 -0.31469 0.07468 0.18659 1.02648 -1.57844 -0 -0 -1.42771 -0.13185 0 0 -0.57352 0 0 0.0051 -0.03997 0.31604 0 2.77556 0.12663 0 -0.18838 -0.38554 1.04421 -0.37752
PRO_241 -6.87331 1.26671 3.41023 -0.12885 0.00205 0.0947 1.29555 -1.32713 -0 -0 -0.05226 0.22793 0 0 0 0 0 0.01665 0.02579 0.0295 0.18992 0 -1.05974 0 -2.4119 -0.36427 1.61792 -4.04052
PRO_242 -2.03252 0.43741 0.95313 -0.07351 0 0.04529 0.43785 -0.44314 -0.02157 -0.14667 0.50632 0.5746 0 0 0 0 0 0.04299 -0.26673 0.06415 0.26555 0 -0.94965 0 -2.4119 0.18653 0.99729 -1.83457
ILE_243 -8.24807 1.09919 2.51245 -0.67659 0.58318 0.25931 2.43139 -2.03479 -0.00195 -0.00804 -1.53737 -0.22695 0 0 0 0 0 0.00262 -0.05061 0.30991 0.26656 0 0.25035 0 0.73287 0.83088 1.04961 -2.45605
CYS_244 -6.65001 0.5018 2.9535 -0.0482 4e-05 0.01751 1.5706 -1.43379 -0 -0 -2.07389 -0.43361 0 0 -0.57352 0 0 0.01048 0.21405 0.10266 0.39253 0 0.16839 0 3.6196 0.59264 1.0934 0.02418
THR_245 -5.16259 0.69223 4.15536 -0.20616 0.11282 0.07286 3.23312 -2.42561 -0.00195 -0.00804 -3.6971 -0.83517 0 0 0 0 0 0.03141 0.03348 0.07941 1.59921 0 -0.51896 2.29504 -1.0874 0.13187 0.59483 -0.91133
ILE_246 -4.70478 0.43768 3.15616 -0.72641 0.46603 0.26866 1.66426 -1.92893 -0 -0 -1.87691 0.31399 0 0 0 0 0 0.01599 -0.05089 0.01628 0.88383 0 0.10478 0 0.73287 -0.17045 0.6187 -0.77914
ASP_247 -3.96519 0.55947 3.18893 -0.11723 0.01464 0.36431 1.16453 -1.71226 -0 -0 0.10353 -0.37245 0 0 0 0 0 0.03394 -0.06286 0.01408 0 1.76286 -0.01304 0 -2.3716 -0.36274 0.48754 -1.28355
VAL_248 -7.88122 0.7117 2.61776 -0.29083 0.14828 0.06459 2.48903 -2.38218 -7e-05 -0.00112 -1.52318 -0.27287 0 0 0 0 0 0.0103 -0.02909 0.00521 0.22081 0 -0.44527 0 1.9342 -0.16454 0.281 -4.50748
TYR_249 -10.3726 1.28444 4.98293 -0.89199 0.07141 0.37412 3.41892 -3.31745 -0 -0 -2.86362 -0.29149 0 0 -0.66009 0 0 0.01592 0.00516 0.00578 0 2.61707 -0.13567 0.00419 1.2797 -0.02488 0.4682 -4.02996
MET_250 -6.12928 0.53471 5.33752 -0.77205 0.26634 0.45165 2.45261 -2.59245 -0 -0 -2.71751 -0.25711 0 0 0 0 0 0.01397 -0.09672 0.04569 2.00714 0 -0.06867 0 0.60916 -0.19335 0.66473 -0.44362
ILE_251 -8.33155 0.85694 5.03625 -0.50397 0.40498 0.0985 3.30175 -2.95212 -0 -0 -2.36899 -0.04097 0 0 0 0 0 0.01569 -0.0268 0.02058 0.55413 0 -0.48964 0 0.73287 -0.0798 0.61964 -3.15251
MET_252 -10.8799 1.11924 5.12456 -0.34497 0.05247 0.11633 2.6867 -3.06394 -0 -0 -0.33913 -0.10106 0 0 0 0 0 0.01961 0.08447 0.14529 1.75599 0 -0.05962 0 0.60916 -0.0616 0.50245 -2.63392
VAL_253 -6.77983 0.65491 4.66486 -0.30977 0.20452 0.07063 2.60257 -2.78204 -0 -0 -1.86338 -0.1388 0 0 0 0 0 0.0083 -0.03452 0.0004 0.06711 0 -0.33977 0 1.9342 -0.12272 0.38087 -1.78248
LYS_254 -7.456 0.79954 7.08633 -0.42874 0.1045 0.19792 3.57987 -3.06047 -0.0028 -0.03992 -3.93057 0.09719 0 0 0 -0.81041 0 0.01232 -0.02839 0.04834 2.48196 0 -0.06087 0 -1.5107 -0.29045 0.45709 -2.75425
CYS_255 -8.90872 0.82871 5.00773 -0.05475 0.00453 0.01966 2.25961 -2.71795 -0 -0 -2.26037 -0.04901 0 0 0 0 0 0.00774 -0.0475 0.01089 0.58396 0 0.2332 0 3.6196 -0.43753 0.46485 -1.43535
TRP_256 -13.6932 1.4879 5.97096 -0.74422 0.18221 0.46142 3.99381 -4.08065 -0 -0 -3.15057 -0.30318 0 0 -1.11735 0 0 0.00236 0.04571 0.01024 0 2.66095 0.02181 0 1.6906 -0.22992 0.49658 -6.29457
MET_257 -6.80742 0.58533 5.17746 -0.34347 0.09529 0.10356 2.60006 -2.75505 -0.0028 -0.03992 -2.13157 0.07396 0 0 -1.15326 0 0 0.00437 -0.01226 0.07587 1.60602 0 0.03181 0 0.60916 -0.34718 0.43893 -2.19113
ILE_258 -4.10777 0.49342 2.27245 -0.67189 0.52567 0.15563 1.36197 -1.56602 -0.01304 -0.13683 0.36387 0.16618 0 0 0 0 0 0.01182 -0.06645 0.09975 0.65561 0 -0.36153 0 0.73287 -0.3357 0.45525 0.03524
ASP_259 -3.16522 0.18574 4.6252 -0.21989 0.05414 0.71215 1.60978 -2.05484 -0.01314 -0.13714 -1.4891 -1.17207 0 0 0 0 0 0.03834 0.07528 0.13141 0 1.98055 -0.87075 0 -2.3716 -0.07135 0.76827 -1.38422
ALA_260 -5.45786 0.8928 4.57708 -0.02251 0 0 2.09519 -2.67064 -0.01958 -0.10949 -1.43566 -0.37258 0 0 0 0 0 0.02444 -0.02068 0 0 0 -0.4269 0 1.8394 -0.26346 0.65092 -0.71953
ASP_261 -3.0224 0.38684 5.06566 -0.10418 0.00765 0.32296 2.22402 -2.16141 -0 -0 -3.93653 -0.41776 0 0 0 -1.80587 0 0.02719 -0.10303 0.1183 0 1.83035 -0.02545 0 -2.3716 -0.41005 0.56561 -3.80972
SER_262 -3.12891 0.49062 3.2257 -0.02792 0.00813 0.02728 1.33938 -1.51244 -0 -0 -1.60885 -0.01567 0 0 0 0 0 0.02311 -0.05546 0.00747 0.60582 0 -0.22285 0.60374 -0.77834 -0.46453 0.44708 -1.03664
ARG_263 -11.7199 1.00972 10.8009 -0.49594 0.119 0.27698 4.89989 -5.0322 -0.01968 -0.1098 -4.58138 0.47014 0 0 -1.15326 -1.70692 0 0.01958 0.02002 0.97265 2.19567 0 -0.05986 0 -1.2888 -0.57989 1.18265 -4.78042
PRO_264 -5.87897 0.92044 2.7078 -0.19077 0.00173 0.13476 1.05952 -1.14613 -0 -0 -0.61638 0.05328 0 0 0 0 0 0.00564 -0.04347 0.00176 0.86605 0 -1.00322 0 -2.4119 -0.69237 1.24515 -4.98706
LYS_265 -4.74759 0.30599 5.37868 -0.3046 0.0365 0.1397 2.56813 -2.30156 -0.01325 -0.08097 -2.62317 0.11844 0 0 -0.69497 0 0 0.00911 -0.00281 0.008 1.84857 0 0.00965 0 -1.5107 -0.48974 0.38355 -1.96304
PHE_266 -11.2348 1.60855 3.19878 -0.62992 0.07327 0.2702 2.27756 -2.81266 -0 -0 -1.8639 -0.08206 0 0 0 0 0 0.00734 0.00829 0.15167 0 2.39333 0.13569 0 1.0402 -0.21914 0.57373 -5.10392
ARG_267 -5.29809 0.6116 5.67137 -0.46904 0.07464 0.24701 2.59541 -2.56549 -0.00305 -0.03814 -3.00906 0.32132 0 0 0 -1.51724 0 0.0057 -0.03775 0.15681 2.07078 0 -0.09604 0 -1.2888 -0.3435 0.66777 -2.24379
GLU_268 -6.04455 0.27446 7.26583 -0.21159 0.04913 0.32135 3.25052 -3.0669 -0.01325 -0.08097 -3.04772 -0.59649 0 0 -0.69497 0 0 0.00328 0.02057 0.10483 0 3.0701 -0.24906 0 -2.7348 -0.44344 0.47039 -2.35329
LEU_269 -9.64621 1.13235 4.01786 -0.47852 0.27352 0.11398 2.71098 -2.94339 -7e-05 -0.00131 -2.14524 0.23033 0 0 0 0 0 0.00905 0.0762 0.14208 0.29035 0 -0.30473 0 0.18072 -0.40943 0.46322 -6.28826
ILE_270 -8.64069 1.18142 4.98402 -0.49836 0.38665 0.09575 3.0512 -3.10434 -0 -0 -2.49071 0.0988 0 0 0 0 0 0.00352 -0.05161 0.06019 0.47733 0 -0.43569 0 0.73287 -0.12083 0.68452 -3.58598
ILE_271 -5.66621 0.28922 5.42345 -0.50375 0.39468 0.10286 2.62306 -2.67436 -0 -0 -1.86891 0.05695 0 0 0 0 0 0.00389 -0.06538 0.01749 0.49594 0 -0.45769 0 0.73287 0.09977 0.56589 -0.43025
GLU_272 -6.09612 0.26787 6.88565 -0.20075 0.0207 0.26665 3.36381 -3.16409 -7e-05 -0.00131 -4.49883 -0.52097 0 0 0 -0.81041 0 0.01618 -0.00266 0.04569 0 3.0914 -0.1811 0 -2.7348 -0.20165 0.33885 -4.11596
PHE_273 -10.7503 1.10573 2.59167 -0.56437 0.01895 0.23869 2.95926 -2.88203 -0 -0 -2.41219 -0.054 0 0 0 0 0 0.01726 0.0646 0.1374 0 2.26878 0.02067 0 1.0402 -0.23521 0.45025 -5.98468
SER_274 -4.60616 0.35288 4.71338 -0.02786 0 0.06435 2.20867 -2.48308 -0 -0 -1.62662 -0.56414 0 0 0 0 0 0.03398 0.11633 0 0.79437 0 0.3242 0.60008 -0.77834 0.05221 0.3864 -0.43936
LYS_275 -5.60582 0.39033 5.72815 -0.29967 0.02635 0.1281 2.2267 -2.6142 -0.01841 -0.08353 -1.84536 -0.02368 0 0 0 0 0 0.0063 -0.02836 0.06008 1.78728 0 0.00777 0 -1.5107 -0.10243 0.29207 -1.47903
MET_276 -10.0053 1.35207 3.72709 -0.37137 0.14132 0.09672 2.78484 -2.68033 -0 -0 -1.61381 0.01804 0 0 0 0 0 0.01871 -0.04085 0.07309 1.76755 0 -0.10604 0 0.60916 -0.26503 0.43092 -4.0632
ALA_277 -4.7331 0.39884 2.91765 -0.0261 0.00138 0 1.63025 -2.06038 -0 -0 -1.5145 -0.4253 0 0 0 0 0 0.01049 -0.11275 0 0 0 -0.14328 0 1.8394 -0.32354 0.41307 -2.12784
ARG_278 -4.04713 0.4248 4.18812 -0.45907 0.05557 0.24138 1.50675 -1.75951 -0 -0 -1.33585 0.30374 0 0 0 0 0 0.01345 0.07212 0.06204 2.04052 0 -0.18263 0 -1.2888 -0.46633 0.28941 -0.34142
ASP_279 -4.53291 0.60571 6.17006 -0.254 0.07034 0.9009 2.82336 -2.56442 -0.0186 -0.08405 -3.73098 -0.57936 0 0 0 -0.34188 0 0.01868 0.11164 0.0118 0 2.00979 -0.71147 0 -2.3716 -0.01304 0.70631 -1.77371
PRO_280 -6.79675 1.16069 4.43505 -0.07428 0 0.04519 2.44431 -2.04871 -0 -0 -2.06465 0.64251 0 0 0 0 0 0.0064 -0.16727 0.00211 0.38914 0 -0.3976 0 -2.4119 0.11705 1.08433 -3.63437
GLN_281 -3.49149 0.18887 4.28459 -0.28683 0.05235 0.23501 1.87566 -1.84726 -0.0076 -0.11289 -1.35813 -0.59143 0 0 0 -1.02513 0 0.01383 0.17241 0.02935 0 2.75847 -0.12526 0 -0.18838 -0.26122 0.70392 1.01883
ARG_282 -4.36955 0.39408 4.29471 -0.6246 0.11077 0.38314 1.46363 -1.8967 -0 -0 -2.58887 -0.00134 0 0 0 -0.34188 0 0.0114 -0.00956 0.05714 2.25201 0 -0.04473 0 -1.2888 -0.35068 0.3876 -2.16222
TYR_283 -9.33521 0.92384 3.56283 -0.75653 0.13118 0.45378 2.61283 -2.51375 -0.02415 -0.09948 -2.13022 -0.05718 0 0 0 0 0 0.05763 0.27434 0.0427 0 2.07563 -0.28834 0.00061 1.2797 0.12813 0.57491 -3.08674
LEU_284 -8.8649 0.84354 1.58057 -0.48035 0.29894 0.09581 1.86677 -2.01833 -0.02408 -0.09836 -0.75496 0.08157 0 0 0 0 0 0.01875 0.00274 0.01066 0.69679 0 -0.24946 0 0.18072 0.24914 0.5815 -5.98292
VAL_285 -3.3091 0.33198 2.70113 -0.30108 0.29232 0.07821 1.19511 -1.48483 -0.03893 -0.22473 -0.52217 -0.72379 0 0 0 0 0 0.00334 -0.02347 0.00804 0.16795 0 -0.26078 0 1.9342 0.12687 0.36485 0.31512
ILE_286 -7.68029 0.9304 2.04662 -0.47609 0.39448 0.09755 1.12668 -1.91887 -0.01043 -0.11295 -1.44777 0.00701 0 0 0 0 0 0.00936 -0.03756 0.01123 0.34022 0 -0.76679 0 0.73287 0.01632 0.39237 -6.34564
GLN_287 -2.07739 0.12493 1.68863 -0.68045 0.32957 1.1674 0.5618 -0.94364 -0.01736 -0.07806 0.13216 -2.04851 0 0 0 0 0 0.00965 -0.0513 0.01262 0 4.70911 0.10149 0 -0.18838 -0.37346 0.30804 2.68685
GLY_288 -3.01958 0.38581 3.8159 -5e-05 0 0 1.23907 -1.73403 -0 -0 -1.63264 -0.3906 0 0 0 0 0 0.01721 -0.06581 0 0 0 -1.43307 0 0.83697 -0.72602 0.3345 -2.37234
ASP_289 -6.71701 0.83587 9.04573 -0.22094 0.00246 0.72022 4.22617 -3.70547 -0.00046 -0.01154 -6.44094 -0.01508 0 0 -1.06122 -1.71656 0 0.01551 -0.11158 0.30118 0 3.39434 -0.01091 0 -2.3716 -0.6641 0.46779 -4.03813
GLU_290 -4.03463 0.38587 5.30404 -0.5325 0.22933 1.48314 0.92408 -2.19805 -0.01043 -0.11295 -1.55617 -2.8479 0 0 -0.44112 0 0 0.02561 -0.12021 0.06266 0 3.44976 -0.23774 0 -2.7348 -0.25455 0.44231 -2.77423
ARG_291 -3.95359 0.47952 4.49367 -0.99956 0.33025 0.79117 1.74427 -1.95886 -0 -0 -2.34532 -0.2034 0 0 -0.76459 0 0 0.01007 -0.04532 0.01142 2.82421 0 -0.20374 0 -1.2888 -0.04972 0.4368 -0.69152
MET_292 -9.32986 1.3298 5.58759 -0.27593 0.0494 0.04492 2.07252 -3.10234 -0.00879 -0.12514 -1.52896 -0.15061 0 0 -0.33829 0 0 0.0445 -0.05068 0.40617 1.71993 0 0.16874 0 0.60916 0.05854 0.77078 -2.04857
HIS_D_293 -4.49098 0.24925 3.89698 -0.37064 0.00939 0.47786 1.60379 -2.03183 -0 -0 -1.3474 -0.48584 0 0 -1.38727 0 0 0.05044 -0.01451 0.00066 0 2.44343 -0.28409 0 -0.45461 -0.11803 0.70858 -1.54482
LEU_294 -7.39668 1.11614 1.28213 -0.45595 0.35684 0.08279 1.2252 -1.4561 -0 -0 -0.31008 0.14669 0 0 -0.94661 0 0 0.02276 -0.00015 0.11876 0.60916 0 -0.31226 0 0.18072 -0.16969 0.97636 -4.92997
PRO_295 -3.12858 0.86845 1.28144 -0.19383 0.00453 0.14222 0.44521 -0.58271 -0.00846 -0.10896 -0.31384 -0.03411 0 0 0 0 0 0.08653 0.12256 0.00307 0.73155 0 -0.89376 0 -2.4119 -0.42741 1.06214 -3.35584
SER_296 -3.15775 1.03708 2.45811 -0.03404 0 0.08376 0.55209 -1.10997 -0.02633 -0.1123 0.41251 -0.32533 0 0 0 0 0 1.15792 -0.02125 0.00062 0.41667 0 -0.30511 0.60683 -0.77834 5.41394 1.6529 7.92205
PRO_297 -2.24213 0.68095 2.02748 -0.15777 0.00166 0.11288 0.94223 -0.93097 -0.03956 -0.24857 -0.96813 0.1167 0 0 0 0 0 0.12728 0.43636 0.01635 0.14573 0 -1.20972 0 -2.4119 5.50913 2.24407 4.15209
THR_298 -2.82169 0.22202 1.08713 -0.17012 0.07339 0.12486 0.38797 -0.76781 -0 -0 0.12002 -1.82929 0 0 0 0 0 0.02206 0.34287 0.01042 0.30011 0 0.54643 2.28163 -1.0874 1.0034 1.28989 1.13589
ASP_299 -4.28045 0.33118 6.73155 -0.16113 0.00622 0.48844 3.94663 -2.86244 -0.03613 -0.23741 -6.24817 -0.95356 0 0 -0.95139 -0.75177 0 0.00541 -0.01551 0.00523 0 3.10446 0.06082 0 -2.3716 0.96303 0.64451 -2.58206
SER_300 -2.49973 0.20546 3.43062 -0.02856 0.00023 0.04515 1.21696 -1.56035 -0 -0 -0.04995 -0.961 0 0 0 0 0 0.01539 -0.11345 0.00919 0.16074 0 -0.26091 0.61201 -0.77834 -0.57137 0.38183 -0.74608
ASN_301 -2.45812 0.24454 3.57743 -0.22542 0.02874 0.32517 1.73389 -1.56641 -0 -0 -2.42962 -0.39478 0 0 -0.95139 -0.75177 0 0.00868 -0.03889 0.04746 0 2.54332 -0.3612 0 -0.93687 -0.68087 0.3682 -1.9179
PHE_302 -5.81505 0.71288 3.99672 -0.85957 0.04603 0.22411 2.28245 -2.29953 -0.00651 -0.05348 -1.07176 -0.09024 0 0 0 0 0 0.00506 0.01239 0.30366 0 2.34705 -0.11174 0 1.0402 0.43906 0.35303 1.45477
TYR_303 -7.97459 0.83528 4.89834 -0.8678 0.08481 0.41309 2.92317 -2.58031 -0.01445 -0.20951 -3.03484 -0.26243 0 0 0 0 0 0.00743 0.00616 0.08676 0 3.51302 0.12507 0.0184 1.2797 0.68552 0.33464 0.26747
ARG_304 -5.66256 0.86284 7.15973 -0.60108 0.1751 0.40034 3.15182 -3.06 -0.03834 -0.19457 -2.64927 0.09327 0 0 0 -0.8369 0 0.00523 -0.10964 0.06667 2.14349 0 -0.21326 0 -1.2888 0.03964 0.56823 0.01194
ALA_305 -3.17642 0.39332 3.83919 -0.02165 0 0 1.77279 -1.89226 -0 -0 -0.95194 -0.37205 0 0 0 0 0 0.01323 -0.06006 0 0 0 -0.36534 0 1.8394 -0.05368 0.52653 1.49106
LEU_306 -6.17952 0.54956 5.44301 -0.4734 0.20266 0.11033 2.74993 -2.7685 -0.00651 -0.05349 -2.21473 0.1473 0 0 0 0 0 0.02545 -0.04596 0.01385 0.30009 0 -0.27782 0 0.18072 -0.28122 0.35428 -2.22396
MET_307 -6.99986 0.81899 5.95642 -0.32936 0.10595 0.02635 2.2734 -2.5941 -0 -0 -1.67824 0.01061 0 0 0 0 0 0.01881 -0.01971 0.07173 1.11576 0 -0.01828 0 0.60916 -0.08799 0.49472 -0.22565
ASP_308 -3.7451 0.21879 5.71045 -0.10174 0.00435 0.30639 2.0217 -2.39686 -6e-05 -0.00075 -2.75968 -0.16061 0 0 0 -0.8369 0 0.05479 0.02426 0.00325 0 1.94906 0.05944 0 -2.3716 -0.01662 0.52209 -1.51535
GLU_309 -5.28878 0.39681 6.78121 -0.21525 0.02343 0.29122 2.76685 -2.82736 -0.0345 -0.15383 -4.09475 -0.55561 0 0 0 0 0 0.0669 0.04725 0.0329 0 3.00324 -0.30555 0 -2.7348 -0.27304 0.44187 -2.6318
GLU_310 -6.57801 0.75291 5.4733 -0.25637 0.12124 0.44187 2.1731 -2.68268 -0.0089 -0.12413 -2.49958 -0.52393 0 0 0 0 0 0.22873 -0.06222 0.04382 0 2.99838 0.10532 0 -2.7348 -0.43351 1.33507 -2.23038
ASP_311 -2.97706 0.2721 4.70499 -0.11691 0.023 0.37039 2.63442 -2.06184 -0.02916 -0.21852 -4.79214 -0.6603 0 0 0 -0.70875 0 1.74418 0.67062 0.04643 0 2.74565 -0.59005 0 -2.3716 -0.24349 1.66726 0.1092
MET_312 -5.48752 0.68278 2.27988 -0.51352 0.17273 0.18976 0.83754 -1.25752 -0 -1e-05 -0.50312 -0.58699 0 0 0 0 0 4.94698 0.30343 0.64729 2.92834 0 0.05248 0 0.60916 0.52509 1.645 7.47177
ASP_313 -2.18609 0.15237 3.12656 -0.17295 0.01969 0.56431 1.62635 -1.35307 -0 -0 -0.07757 -0.65151 0 0 0 0 0 1.36215 0.05167 0.01843 0 2.15835 -0.15443 0 -2.3716 1.85725 1.48599 5.45591
ASP_314 -4.24842 0.40578 7.23334 -0.24601 0.06174 0.83564 3.29791 -2.91496 -0.02675 -0.19356 -5.64304 -3.35568 0 0 0 -0.64455 0 0.14659 -0.04949 0.28949 0 2.83083 -0.54056 0 -2.3716 1.20087 0.79432 -3.13813
VAL_315 -7.24528 1.11103 2.40712 -0.26887 0.15749 0.05175 1.46545 -2.09759 -0.00745 -0.06137 -0.12755 0.17505 0 0 0 0 0 0.015 -0.07888 0.00375 0.13115 0 -0.40218 0 1.9342 -0.25364 0.68893 -2.40192
VAL:CtermProteinFull_316 -3.75803 0.36955 2.51368 -0.37417 0.44509 0.16059 1.05212 -1.33265 -0.00549 -0.08463 -1.53192 -0.96602 0 0 0 0 0 0.15167 0 0.01862 0.07438 0 0 0 1.9342 -0.23221 0.47065 -1.09456
VRT_317 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.4896 0 0 0 0 0 0 0 0 0 23.4896
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

